2-[4-[3,5-bis(methoxycarbonyl)-4-oxidanylidene-pyridin-1-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[3,5-bis(methoxycarbonyl)-4-oxidanylidene-pyridin-1-yl]phenyl]ethanoate Openeye Name: 2-[4-[3,5-bis(methoxycarbonyl)-4-oxo-1-pyridyl]phenyl]acetate CAS Name: 2-[4-[3,5-bis(methoxycarbonyl)-4-oxo-1-pyridinyl]phenyl]acetate IUPAC Name: 2-[4-[3,5-bis(methoxycarbonyl)-4-oxopyridin-1-yl]phenyl]acetate Traditional Name: 2-[4-(3,5-dicarbomethoxy-4-keto-1-pyridyl)phenyl]acetate Formula: C17H14NO7- MolecularWeight: 344.29556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C=C(C1=O)C(=O)OC)C2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CN(C=C(C1=O)C(=O)OC)C2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H15NO7/c1-24-16(22)12-8-18(9-13(15(12)21)17(23)25-2)11-5-3-10(4-6-11)7-14(19)20/h3-6,8-9H,7H2,1-2H3,(H,19,20)/p-1