(2-naphthalen-1-yl-2-oxidanylidene-ethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H22O6/c1-27-21-13-16(14-22(28-2)24(21)29-3)11-12-23(26)30-15-20(25)19-10-6-8-17-7-4-5-9-18(17)19/h4-14H,15H2,1-3H3/b12-11+