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

Systemtic Name: (E)-1-(4-methylphenyl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-naphthyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-naphthyl)-1-(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(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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