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2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzoic acid

2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzoic acid

Systemtic Name:2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]benzoic acid
Openeye Name:2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-(4-hydroxy-3,5-dimethoxy-phenyl)methyl]benzoic acid
CAS Name:2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-(4-hydroxy-3,5-dimethoxyphenyl)methyl]benzoic acid
IUPAC Name:2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-(4-hydroxy-3,5-dimethoxyphenyl)methyl]benzoic acid
Traditional Name:2-[(4-hydroxy-3,5-dimethoxy-phenyl)-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid
Formula: C24H22O8
MolecularWeight: 438.42668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=C2C=C(C(=O)C(=C2)OC)OC)C3=CC=CC=C3C(=O)O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=C2C=C(C(=O)C(=C2)OC)OC)C3=CC=CC=C3C(=O)O


InChI

InChI=1S/C24H22O8/c1-29-17-9-13(10-18(30-2)22(17)25)21(15-7-5-6-8-16(15)24(27)28)14-11-19(31-3)23(26)20(12-14)32-4/h5-12,25H,1-4H3,(H,27,28)


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