(5Z)-3-(4-methoxyphenyl)-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: (5Z)-5-benzylidene-3-(4-methoxyphenyl)cyclopent-2-en-1-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: (5Z)-5-benzylidene-3-(4-methoxyphenyl)cyclopent-2-en-1-one Traditional Name: (5Z)-5-benzal-3-(4-methoxyphenyl)cyclopent-2-en-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C(=CC3=CC=CC=C3)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)/C(=C\C3=CC=CC=C3)/C2

InChI

InChI=1S/C19H16O2/c1-21-18-9-7-15(8-10-18)16-12-17(19(20)13-16)11-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3/b17-11-