(Z)-3-(4-methylphenyl)-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-1,2-diphenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methylphenyl)-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylphenyl)-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-1,2-diphenyl-3-(p-tolyl)prop-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O/c1-17-12-14-18(15-13-17)16-21(19-8-4-2-5-9-19)22(23)20-10-6-3-7-11-20/h2-16H,1H3/b21-16-