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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C18H23NO6/c1-22-14-10-13(11-15(23-2)18(14)24-3)6-7-17(21)25-12-16(20)19-8-4-5-9-19/h6-7,10-11H,4-5,8-9,12H2,1-3H3/b7-6+