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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c23-22(20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-16H,17H2/b21-16-