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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CCCCC2)O

InChI

InChI=1S/C17H21NO5/c1-22-15-11-13(5-7-14(15)19)6-8-17(21)23-12-16(20)18-9-3-2-4-10-18/h5-8,11,19H,2-4,9-10,12H2,1H3