2-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: 1-phenyl-2-(p-tolyl)prop-2-en-1-one CAS Name: 2-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: 2-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: 1-phenyl-2-(p-tolyl)prop-2-en-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-12-8-10-14(11-9-12)13(2)16(17)15-6-4-3-5-7-15/h3-11H,2H2,1H3