(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CCCC2)O

InChI

InChI=1S/C16H19NO5/c1-21-14-10-12(4-6-13(14)18)5-7-16(20)22-11-15(19)17-8-2-3-9-17/h4-7,10,18H,2-3,8-9,11H2,1H3