Cumarine und Derivate

Cumarine und Derivate
- (3)
- (3)
- (4)
- (10)
- (4)
- (7)
- (8)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (12)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (30)
- (3)
- (2)
- (17)
- (3)
- (2)
- (1)
- (2)
- (18)
- (3)
- (7)
- (1)
- (39)
- (4)
- (3)
- (6)
- (6)
- (1)
- (12)
- (1)
- (1)
- (2)
- (9)
- (1)
- (50)
- (44)
- (2)
- (24)
- (1)
- (2)
- (6)
- (3)
- (18)
- (1)
- (17)
- (2)
- (2)
- (6)
- (4)

7-Amino-4-Methylcoumarin, 98 %, Thermo Scientific Chemicals
CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
InChI-Schlüssel | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Amino-4-Methylchromen-2-on |
PubChem CID | 92249 |
CAS | 26093-31-2 |
ChEBI | CHEBI:51771 |
MDL-Nummer | MFCD00006868 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
Synonym | 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x |
Summenformel | C10H9NO2 |
Cumarin-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 531-81-7 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.15 MDL-Nummer: MFCD00006852 InChI-Schlüssel: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC-Name: 2-Oxochromen-3-carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
InChI-Schlüssel | ACMLKANOGIVEPB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Oxochromen-3-carbonsäure |
PubChem CID | 10752 |
CAS | 531-81-7 |
MDL-Nummer | MFCD00006852 |
Molekulargewicht (g/mol) | 190.15 |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Synonym | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
Summenformel | C10H6O4 |
3-Acetylcumarin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 3949-36-8 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.182 MDL-Nummer: MFCD00006853 InChI-Schlüssel: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonym: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 IUPAC-Name: 3-Acetylchromen-2-on SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
InChI-Schlüssel | CSPIFKKOBWYOEX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Acetylchromen-2-on |
PubChem CID | 77553 |
CAS | 3949-36-8 |
MDL-Nummer | MFCD00006853 |
Molekulargewicht (g/mol) | 188.182 |
SMILES | CC(=O)C1=CC2=CC=CC=C2OC1=O |
Synonym | 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 |
Summenformel | C11H8O3 |
Cumarin-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 531-81-7 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006852 InChI-Schlüssel: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC-Name: 2-Oxochromen-3-carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
InChI-Schlüssel | ACMLKANOGIVEPB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Oxochromen-3-carbonsäure |
PubChem CID | 10752 |
CAS | 531-81-7 |
MDL-Nummer | MFCD00006852 |
Molekulargewicht (g/mol) | 190.154 |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
Synonym | coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van |
Summenformel | C10H6O4 |
Esculin hydrat, 97 %, Thermo Scientific Chemicals
CAS: 531-75-9 Summenformel: C15H16O9 Molekulargewicht (g/mol): 340.28 MDL-Nummer: MFCD00149492 InChI-Schlüssel: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC-Name: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI-Schlüssel | XHCADAYNFIFUHF-TYKRLAFXNA-N |
---|---|
IUPAC-Name | 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on |
PubChem CID | 5281417 |
CAS | 531-75-9 |
ChEBI | CHEBI:4853 |
MDL-Nummer | MFCD00149492 |
Molekulargewicht (g/mol) | 340.28 |
SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
Summenformel | C15H16O9 |
Dicumarol, 99 %, Thermo Scientific Chemicals
CAS: 66-76-2 Summenformel: C19H12O6 Molekulargewicht (g/mol): 336.30 MDL-Nummer: MFCD00006857 InChI-Schlüssel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-Name: 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
InChI-Schlüssel | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on |
PubChem CID | 54676038 |
CAS | 66-76-2 |
ChEBI | CHEBI:4513 |
MDL-Nummer | MFCD00006857 |
Molekulargewicht (g/mol) | 336.30 |
SMILES | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
Synonym | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
Summenformel | C19H12O6 |
4-(5-Bromothien-2-yl)pyridin, 97 %, Thermo Scientific™
CAS: 2199-93-1 Summenformel: C11H7BrO3 Molekulargewicht (g/mol): 267.08 MDL-Nummer: MFCD00024075 InChI-Schlüssel: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC-Name: 3-Acetyl-6-bromchromen-2-on SMILES: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
InChI-Schlüssel | XFQYOFLFNKCHLG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Acetyl-6-bromchromen-2-on |
PubChem CID | 304813 |
CAS | 2199-93-1 |
MDL-Nummer | MFCD00024075 |
Molekulargewicht (g/mol) | 267.08 |
SMILES | CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O |
Synonym | 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one |
Summenformel | C11H7BrO3 |
4-(Bromomethyl)-7-Methoxycumarin, 97 %, Thermo Scientific Chemicals
CAS: 35231-44-8 Summenformel: C11H9BrO3 Molekulargewicht (g/mol): 269.09 MDL-Nummer: MFCD00006869 InChI-Schlüssel: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC-Name: 4-(bromomethyl)-7-methoxy-2H-chromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1
InChI-Schlüssel | CTENSLORRMFPDH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(bromomethyl)-7-methoxy-2H-chromen-2-one |
PubChem CID | 121894 |
CAS | 35231-44-8 |
MDL-Nummer | MFCD00006869 |
Molekulargewicht (g/mol) | 269.09 |
SMILES | COC1=CC=C2C(CBr)=CC(=O)OC2=C1 |
Synonym | 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin |
Summenformel | C11H9BrO3 |
Ethylcumarin-3-Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 1846-76-0 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.208 MDL-Nummer: MFCD00016964 InChI-Schlüssel: XKHPEMKBJGUYCM-UHFFFAOYSA-N Synonym: ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester PubChem CID: 15800 IUPAC-Name: Ethyl-2-oxochromen-3-carboxylat SMILES: CCOC(=O)C1=CC2=CC=CC=C2OC1=O
InChI-Schlüssel | XKHPEMKBJGUYCM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl-2-oxochromen-3-carboxylat |
PubChem CID | 15800 |
CAS | 1846-76-0 |
MDL-Nummer | MFCD00016964 |
Molekulargewicht (g/mol) | 218.208 |
SMILES | CCOC(=O)C1=CC2=CC=CC=C2OC1=O |
Synonym | ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester |
Summenformel | C12H10O4 |
Cumarin, 98 %, Thermo Scientific Chemicals
CAS: 91-64-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006850 InChI-Schlüssel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
InChI-Schlüssel | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
---|---|
PubChem CID | 323 |
CAS | 91-64-5 |
ChEBI | CHEBI:28794 |
MDL-Nummer | MFCD00006850 |
Molekulargewicht (g/mol) | 146.15 |
SMILES | O=C1OC2=CC=CC=C2C=C1 |
Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
Summenformel | C9H6O2 |
4-Methylumbelliferon, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.17 MDL-Nummer: MFCD00006866 InChI-Schlüssel: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC-Name: 7-Hydroxy-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
InChI-Schlüssel | HSHNITRMYYLLCV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Hydroxy-4-Methylchromen-2-on |
PubChem CID | 5280567 |
CAS | 90-33-5 |
ChEBI | CHEBI:17224 |
MDL-Nummer | MFCD00006866 |
Molekulargewicht (g/mol) | 176.17 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Synonym | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
Summenformel | C10H8O3 |
7-Methoxycumarin-4-Essigsäure, Thermo Scientific Chemicals
CAS: 62935-72-2 Summenformel: C12H10O5 Molekulargewicht (g/mol): 234.21 MDL-Nummer: MFCD00009774 InChI-Schlüssel: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonym: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh PubChem CID: 342221 ChEBI: CHEBI:51666 IUPAC-Name: 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid SMILES: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
InChI-Schlüssel | ZEKAXIFHLIITGV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid |
PubChem CID | 342221 |
CAS | 62935-72-2 |
ChEBI | CHEBI:51666 |
MDL-Nummer | MFCD00009774 |
Molekulargewicht (g/mol) | 234.21 |
SMILES | COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1 |
Synonym | 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh |
Summenformel | C12H10O5 |
6-Bromocumarin-3-Carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 2199-87-3 Summenformel: C10H5BrO4 Molekulargewicht (g/mol): 269.05 MDL-Nummer: MFCD00047640 InChI-Schlüssel: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonym: 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo PubChem CID: 694463 IUPAC-Name: 6-Brom-2-oxochromen-3-carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
InChI-Schlüssel | XFQHPAXNKDYMOX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6-Brom-2-oxochromen-3-carbonsäure |
PubChem CID | 694463 |
CAS | 2199-87-3 |
MDL-Nummer | MFCD00047640 |
Molekulargewicht (g/mol) | 269.05 |
SMILES | C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O |
Synonym | 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo |
Summenformel | C10H5BrO4 |