(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20O5/c1-26-21-9-5-8-17(23(21)27-2)12-13-22(25)28-15-20(24)19-11-10-16-6-3-4-7-18(16)14-19/h3-14H,15H2,1-2H3/b13-12+