5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxylate

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxylate Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxylate CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxylate IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxylate Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-picolinate Formula: C15H14NO5- MolecularWeight: 288.27536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)[O-])OCC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)[O-])OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H15NO5/c1-16-8-14(13(17)7-12(16)15(18)19)21-9-10-4-3-5-11(6-10)20-2/h3-8H,9H2,1-2H3,(H,18,19)/p-1