3-(4-methoxyphenyl)carbonylpyridine-2-carboxylate

Systemtic Name: 3-(4-methoxyphenyl)carbonylpyridine-2-carboxylate Openeye Name: 3-(4-methoxybenzoyl)pyridine-2-carboxylate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-(4-methoxybenzoyl)pyridine-2-carboxylate Traditional Name: 3-p-anisoylpicolinate Formula: C14H10NO4- MolecularWeight: 256.2335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4/c1-19-10-6-4-9(5-7-10)13(16)11-3-2-8-15-12(11)14(17)18/h2-8H,1H3,(H,17,18)/p-1