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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-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(=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

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

InChI

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