(4E)-1-(4-methylphenyl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (4E)-1-(4-methylphenyl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (4E)-5-phenyl-1-(p-tolyl)penta-2,4-dien-1-one CAS Name: (4E)-1-(4-methylphenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (4E)-1-(4-methylphenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (4E)-5-phenyl-1-(p-tolyl)penta-2,4-dien-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-15-11-13-17(14-12-15)18(19)10-6-5-9-16-7-3-2-4-8-16/h2-14H,1H3/b9-5+,10-6?