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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-26-21-11-7-16(13-22(21)27-2)8-12-23(25)28-15-20(24)19-10-9-17-5-3-4-6-18(17)14-19/h3-14H,15H2,1-2H3/b12-8+