(3Z,5E)-3,5-bis(phenylmethylidene)oxan-4-one

Systemtic Name: (3Z,5E)-3,5-bis(phenylmethylidene)oxan-4-one Openeye Name: (3Z,5E)-3,5-dibenzylidenetetrahydropyran-4-one CAS Name: (3Z,5E)-3,5-bis(phenylmethylene)-4-oxanone IUPAC Name: (3Z,5E)-3,5-dibenzylideneoxan-4-one Traditional Name: (3Z,5E)-3,5-dibenzaltetrahydropyran-4-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)CO1

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)/C(=C\C3=CC=CC=C3)/CO1

InChI

InChI=1S/C19H16O2/c20-19-17(11-15-7-3-1-4-8-15)13-21-14-18(19)12-16-9-5-2-6-10-16/h1-12H,13-14H2/b17-11-,18-12+