(5E)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-phenyl-cyclopent-2-en-1-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-phenylcyclopent-2-en-1-one Traditional Name: (5E)-5-p-anisylidene-3-phenyl-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)C=C2CC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC(=CC2=O)C3=CC=CC=C3

InChI

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