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4-[[7-[(4-carboxyphenyl)diazenyl]-4-methyl-7-oxidanyl-2-oxidanylidene-3H-chromen-8-yl]diazenyl]benzoic acid

4-[[7-[(4-carboxyphenyl)diazenyl]-4-methyl-7-oxidanyl-2-oxidanylidene-3H-chromen-8-yl]diazenyl]benzoic acid

Systemtic Name:4-[[7-[(4-carboxyphenyl)diazenyl]-4-methyl-7-oxidanyl-2-oxidanylidene-3H-chromen-8-yl]diazenyl]benzoic acid
Openeye Name:4-[[7-(4-carboxyphenyl)azo-7-hydroxy-4-methyl-2-oxo-3H-chromen-8-yl]azo]benzoic acid
CAS Name:4-[[7-(4-carboxyphenyl)azo-7-hydroxy-4-methyl-2-oxo-3H-1-benzopyran-8-yl]azo]benzoic acid
IUPAC Name:4-[[7-[(4-carboxyphenyl)diazenyl]-7-hydroxy-4-methyl-2-oxo-3H-chromen-8-yl]diazenyl]benzoic acid
Traditional Name:4-[[7-(4-carboxyphenyl)azo-7-hydroxy-2-keto-4-methyl-3H-chromen-8-yl]azo]benzoic acid
Formula: C24H18N4O7
MolecularWeight: 474.42232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C(=C2OC(=O)C1)N=NC3=CC=C(C=C3)C(=O)O)(N=NC4=CC=C(C=C4)C(=O)O)O


Isomeric SMILES

CC1=C2C=CC(C(=C2OC(=O)C1)N=NC3=CC=C(C=C3)C(=O)O)(N=NC4=CC=C(C=C4)C(=O)O)O


InChI

InChI=1S/C24H18N4O7/c1-13-12-19(29)35-20-18(13)10-11-24(34,28-26-17-8-4-15(5-9-17)23(32)33)21(20)27-25-16-6-2-14(3-7-16)22(30)31/h2-11,34H,12H2,1H3,(H,30,31)(H,32,33)


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