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

Systemtic Name: (2E,5E)-2,5-bis(phenylmethylidene)cyclopent-3-en-1-one Openeye Name: (2E,5E)-2,5-dibenzylidenecyclopent-3-en-1-one CAS Name: (2E,5E)-2,5-bis(phenylmethylene)-1-cyclopent-3-enone IUPAC Name: (2E,5E)-2,5-dibenzylidenecyclopent-3-en-1-one Traditional Name: (2E,5E)-2,5-dibenzalcyclopent-3-en-1-one Formula: C19H14O MolecularWeight: 258.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=CC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=CC=C3)/C=C2

InChI

InChI=1S/C19H14O/c20-19-17(13-15-7-3-1-4-8-15)11-12-18(19)14-16-9-5-2-6-10-16/h1-14H/b17-13+,18-14+