1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-pyridine-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 2-keto-1-p-anisyl-nicotinate Formula: C14H12NO4- MolecularWeight: 258.24938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-19-11-6-4-10(5-7-11)9-15-8-2-3-12(13(15)16)14(17)18/h2-8H,9H2,1H3,(H,17,18)/p-1