[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=CC=CC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=CC=CC2=O)OC

InChI

InChI=1S/C17H17NO6/c1-22-14-7-6-12(9-15(14)23-2)13(19)11-24-17(21)10-18-8-4-3-5-16(18)20/h3-9H,10-11H2,1-2H3