[4,5-diphenyl-2-(phenylcarbonyl)cyclohexa-1,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,5-diphenyl-2-(phenylcarbonyl)cyclohexa-1,4-dien-1-yl]-phenyl-methanone Openeye Name: (2-benzoyl-4,5-diphenyl-cyclohexa-1,4-dien-1-yl)-phenyl-methanone CAS Name: (2-benzoyl-4,5-diphenyl-1-cyclohexa-1,4-dienyl)-phenylmethanone IUPAC Name: (2-benzoyl-4,5-diphenylcyclohexa-1,4-dien-1-yl)-phenylmethanone Traditional Name: (2-benzoyl-4,5-diphenyl-cyclohexa-1,4-dien-1-yl)-phenyl-methanone Formula: C32H24O2 MolecularWeight: 440.53176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CC(=C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=C(CC(=C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24O2/c33-31(25-17-9-3-10-18-25)29-21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(29)32(34)26-19-11-4-12-20-26/h1-20H,21-22H2