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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H27NO6/c1-14-7-9-21(10-8-14)19(22)13-27-20(23)6-5-15-11-17(25-3)18(26-4)12-16(15)24-2/h5-6,11-12,14H,7-10,13H2,1-4H3/b6-5+