2-phenylmethoxy-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: 2-phenylmethoxy-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: 5-benzylidene-2-benzyloxy-cyclopent-2-en-1-one CAS Name: 2-phenylmethoxy-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: 5-benzylidene-2-phenylmethoxycyclopent-2-en-1-one Traditional Name: 5-benzal-2-benzoxy-cyclopent-2-en-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)C1=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C(C(=O)C1=CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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