(5E)-4-oxidanyl-3,4-diphenyl-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-3,4-diphenyl-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: (5E)-5-benzylidene-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-3,4-diphenyl-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: (5E)-5-benzylidene-4-hydroxy-3,4-diphenylcyclopent-2-en-1-one Traditional Name: (5E)-5-benzal-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C=C(C2(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C=C(C2(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O2/c25-23-17-21(19-12-6-2-7-13-19)24(26,20-14-8-3-9-15-20)22(23)16-18-10-4-1-5-11-18/h1-17,26H/b22-16-