(E)-3-(3-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(m-tolyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c1-17-6-5-7-18(16-17)10-15-22(23)21-13-11-20(12-14-21)19-8-3-2-4-9-19/h2-16H,1H3/b15-10+