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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O2/c1-22-17-9-4-6-15(14-17)12-13-20(21)19-11-5-8-16-7-2-3-10-18(16)19/h2-14H,1H3/b13-12+