(2E)-1-(5-methoxypyridin-2-yl)-2-(5-methoxy-1H-pyridin-2-ylidene)-2-oxidanyl-ethanone

Systemtic Name: (2E)-1-(5-methoxypyridin-2-yl)-2-(5-methoxy-1H-pyridin-2-ylidene)-2-oxidanyl-ethanone Openeye Name: (2E)-2-hydroxy-2-(5-methoxy-1H-pyridin-2-ylidene)-1-(5-methoxy-2-pyridyl)ethanone CAS Name: (2E)-2-hydroxy-1-(5-methoxy-2-pyridinyl)-2-(5-methoxy-1H-pyridin-2-ylidene)ethanone IUPAC Name: (2E)-2-hydroxy-1-(5-methoxypyridin-2-yl)-2-(5-methoxy-1H-pyridin-2-ylidene)ethanone Traditional Name: (2E)-2-hydroxy-2-(5-methoxy-1H-pyridin-2-ylidene)-1-(5-methoxy-2-pyridyl)ethanone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC(=C(C(=O)C2=NC=C(C=C2)OC)O)C=C1

Isomeric SMILES

COC1=CN/C(=C(\C(=O)C2=NC=C(C=C2)OC)/O)/C=C1

InChI

InChI=1S/C14H14N2O4/c1-19-9-3-5-11(15-7-9)13(17)14(18)12-6-4-10(20-2)8-16-12/h3-8,15,17H,1-2H3/b13-11+