(1,3-dimethyl-5-oxidanyl-4-oxidanylidene-6-pyridin-3-yl-pyridin-2-yl) ethanoate

Systemtic Name: (1,3-dimethyl-5-oxidanyl-4-oxidanylidene-6-pyridin-3-yl-pyridin-2-yl) ethanoate Openeye Name: [5-hydroxy-1,3-dimethyl-4-oxo-6-(3-pyridyl)-2-pyridyl] acetate CAS Name: acetic acid [5-hydroxy-1,3-dimethyl-4-oxo-6-(3-pyridinyl)-2-pyridinyl] ester IUPAC Name: (5-hydroxy-1,3-dimethyl-4-oxo-6-pyridin-3-ylpyridin-2-yl) acetate Traditional Name: acetic acid [5-hydroxy-4-keto-1,3-dimethyl-6-(3-pyridyl)-2-pyridyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)O)C2=CN=CC=C2)C)OC(=O)C

Isomeric SMILES

CC1=C(N(C(=C(C1=O)O)C2=CN=CC=C2)C)OC(=O)C

InChI

InChI=1S/C14H14N2O4/c1-8-12(18)13(19)11(10-5-4-6-15-7-10)16(3)14(8)20-9(2)17/h4-7,19H,1-3H3