[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]phenyl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [4-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]phenyl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [4-[[2-(2-oxo-1-pyridyl)acetyl]oxymethyl]phenyl]methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [4-[[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(2-oxopyridin-1-yl)acetyl]oxymethyl]phenyl]methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [4-[[2-(2-keto-1-pyridyl)acetyl]oxymethyl]benzyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)OCC2=CC=C(C=C2)COC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)OCC2=CC=C(C=C2)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O6/c25-19-5-1-3-11-23(19)13-21(27)29-15-17-7-9-18(10-8-17)16-30-22(28)14-24-12-4-2-6-20(24)26/h1-12H,13-16H2