(Z)-2-methyl-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-methyl-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-methyl-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-2-methyl-1-phenyl-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-methyl-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-methyl-1-phenyl-3-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c1-17(22(23)21-10-6-3-7-11-21)16-18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-16H,1H3/b17-16-