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

Systemtic Name: (E)-3-(4-methylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(p-tolyl)prop-2-en-1-one Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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