1-(4-methoxyphenyl)-4-oxidanylidene-pyridine-2,6-dicarboxylate

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-pyridine-2,6-dicarboxylate Openeye Name: 1-(4-methoxyphenyl)-4-oxo-pyridine-2,6-dicarboxylate CAS Name: 1-(4-methoxyphenyl)-4-oxopyridine-2,6-dicarboxylate IUPAC Name: 1-(4-methoxyphenyl)-4-oxopyridine-2,6-dicarboxylate Traditional Name: 4-keto-1-(4-methoxyphenyl)dipicolinate Formula: C14H9NO6-2 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)C=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)C=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H11NO6/c1-21-10-4-2-8(3-5-10)15-11(13(17)18)6-9(16)7-12(15)14(19)20/h2-7H,1H3,(H,17,18)(H,19,20)/p-2