(6Z)-2-(methoxymethyl)-6-[6-(methoxymethyl)-5-oxidanyl-1H-pyridin-2-ylidene]pyridin-3-one

Systemtic Name: (6Z)-2-(methoxymethyl)-6-[6-(methoxymethyl)-5-oxidanyl-1H-pyridin-2-ylidene]pyridin-3-one Openeye Name: (6Z)-6-[5-hydroxy-6-(methoxymethyl)-1H-pyridin-2-ylidene]-2-(methoxymethyl)pyridin-3-one CAS Name: (6Z)-6-[5-hydroxy-6-(methoxymethyl)-1H-pyridin-2-ylidene]-2-(methoxymethyl)-3-pyridinone IUPAC Name: (6Z)-6-[5-hydroxy-6-(methoxymethyl)-1H-pyridin-2-ylidene]-2-(methoxymethyl)pyridin-3-one Traditional Name: (6Z)-6-[5-hydroxy-6-(methoxymethyl)-1H-pyridin-2-ylidene]-2-(methoxymethyl)pyridin-3-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C2C=CC(=O)C(=N2)COC)N1)O

Isomeric SMILES

COCC1=C(C=C/C(=C/2\C=CC(=O)C(=N2)COC)/N1)O

InChI

InChI=1S/C14H16N2O4/c1-19-7-11-13(17)5-3-9(15-11)10-4-6-14(18)12(16-10)8-20-2/h3-6,15,17H,7-8H2,1-2H3/b10-9-