(E)-3-(3-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(m-tolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-phenyl-prop-2-en-1-one Formula: C16H14O MolecularWeight: 222.28176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-13-6-5-7-14(12-13)10-11-16(17)15-8-3-2-4-9-15/h2-12H,1H3/b11-10+