1-(4-methylphenyl)-2-phenyl-buta-2,3-dien-1-one

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-buta-2,3-dien-1-one Openeye Name: 2-phenyl-1-(p-tolyl)buta-2,3-dien-1-one CAS Name: 1-(4-methylphenyl)-2-phenyl-1-buta-2,3-dienone IUPAC Name: 1-(4-methylphenyl)-2-phenylbuta-2,3-dien-1-one Traditional Name: 2-phenyl-1-(p-tolyl)buta-2,3-dien-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O/c1-3-16(14-7-5-4-6-8-14)17(18)15-11-9-13(2)10-12-15/h4-12H,1H2,2H3