2-[(4-oxidanyl-3,5-diphenyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(4-oxidanyl-3,5-diphenyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(4-hydroxy-3,5-diphenyl-phenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(4-hydroxy-3,5-diphenylphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3,5-diphenylphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(4-hydroxy-3,5-diphenyl-benzylidene)cyclopent-4-ene-1,3-quinone Formula: C24H16O3 MolecularWeight: 352.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C=C4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C=C4C(=O)C=CC4=O

InChI

InChI=1S/C24H16O3/c25-22-11-12-23(26)21(22)15-16-13-19(17-7-3-1-4-8-17)24(27)20(14-16)18-9-5-2-6-10-18/h1-15,27H