[4-methoxy-3,6-bis(oxidanylidene)-2-phenyl-1H-pyridin-2-yl] ethanoate

Systemtic Name: [4-methoxy-3,6-bis(oxidanylidene)-2-phenyl-1H-pyridin-2-yl] ethanoate Openeye Name: (4-methoxy-3,6-dioxo-2-phenyl-1H-pyridin-2-yl) acetate CAS Name: acetic acid (4-methoxy-3,6-dioxo-2-phenyl-1H-pyridin-2-yl) ester IUPAC Name: (4-methoxy-3,6-dioxo-2-phenyl-1H-pyridin-2-yl) acetate Traditional Name: acetic acid (3,6-diketo-4-methoxy-2-phenyl-1H-pyridin-2-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)C(=CC(=O)N1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(C(=O)C(=CC(=O)N1)OC)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO5/c1-9(16)20-14(10-6-4-3-5-7-10)13(18)11(19-2)8-12(17)15-14/h3-8H,1-2H3,(H,15,17)