(2-oxidanylidenepyridin-1-yl) 4-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)benzoate

Systemtic Name: (2-oxidanylidenepyridin-1-yl) 4-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)benzoate Openeye Name: (2-oxo-1-pyridyl) 4-methoxy-2-(2-methoxy-2-oxo-ethyl)benzoate CAS Name: 4-methoxy-2-(2-methoxy-2-oxoethyl)benzoic acid (2-oxo-1-pyridinyl) ester IUPAC Name: (2-oxopyridin-1-yl) 4-methoxy-2-(2-methoxy-2-oxoethyl)benzoate Traditional Name: 2-(2-keto-2-methoxy-ethyl)-4-methoxy-benzoic acid (2-keto-1-pyridyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)ON2C=CC=CC2=O)CC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)ON2C=CC=CC2=O)CC(=O)OC

InChI

InChI=1S/C16H15NO6/c1-21-12-6-7-13(11(9-12)10-15(19)22-2)16(20)23-17-8-4-3-5-14(17)18/h3-9H,10H2,1-2H3