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

Systemtic Name: (E)-3-(4-methylphenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O/c1-15-9-11-16(12-10-15)13-14-20(21)19-8-4-6-17-5-2-3-7-18(17)19/h2-14H,1H3/b14-13+