(5E)-3-phenyl-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5E)-3-phenyl-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: (5E)-5-benzylidene-3-phenyl-cyclopent-2-en-1-one CAS Name: (5E)-3-phenyl-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: (5E)-5-benzylidene-3-phenylcyclopent-2-en-1-one Traditional Name: (5E)-5-benzal-3-phenyl-cyclopent-2-en-1-one Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C1=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C\1C(=CC(=O)/C1=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14O/c19-18-13-16(15-9-5-2-6-10-15)12-17(18)11-14-7-3-1-4-8-14/h1-11,13H,12H2/b17-11+