(E)-3-(2-methylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-methylphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methylphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(o-tolyl)prop-2-en-1-one Formula: C20H16O MolecularWeight: 272.34044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16O/c1-15-6-2-3-7-16(15)12-13-20(21)19-11-10-17-8-4-5-9-18(17)14-19/h2-14H,1H3/b13-12+