(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H18O4/c1-25-20-11-6-16(7-12-20)8-13-22(24)26-15-21(23)19-10-9-17-4-2-3-5-18(17)14-19/h2-14H,15H2,1H3/b13-8+