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

Systemtic Name: 2-[(Z)-(4-oxidanylidene-3-phenyl-cyclohexa-2,5-dien-1-ylidene)-(4-oxidanyl-3-phenyl-phenyl)methyl]benzoic acid Openeye Name: 2-[(Z)-(4-hydroxy-3-phenyl-phenyl)-(4-oxo-3-phenyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid CAS Name: 2-[(Z)-(4-hydroxy-3-phenylphenyl)-(4-oxo-3-phenyl-1-cyclohexa-2,5-dienylidene)methyl]benzoic acid IUPAC Name: 2-[(Z)-(4-hydroxy-3-phenylphenyl)-(4-oxo-3-phenylcyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid Traditional Name: 2-[(Z)-(4-hydroxy-3-phenyl-phenyl)-(4-keto-3-phenyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzoic acid Formula: C32H22O4 MolecularWeight: 470.51468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C(=O)O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C(/C3=CC(=C(C=C3)O)C4=CC=CC=C4)\C5=CC=CC=C5C(=O)O)/C=CC2=O

InChI

InChI=1S/C32H22O4/c33-29-17-15-23(19-27(29)21-9-3-1-4-10-21)31(25-13-7-8-14-26(25)32(35)36)24-16-18-30(34)28(20-24)22-11-5-2-6-12-22/h1-20,33H,(H,35,36)/b31-24-