(6Z)-6-[methoxy(oxidanyl)methylidene]-1,3,4-trimethyl-2-oxidanyl-2H-pyridin-5-one

Systemtic Name: (6Z)-6-[methoxy(oxidanyl)methylidene]-1,3,4-trimethyl-2-oxidanyl-2H-pyridin-5-one Openeye Name: (6Z)-2-hydroxy-6-[hydroxy(methoxy)methylene]-1,3,4-trimethyl-2H-pyridin-5-one CAS Name: (6Z)-2-hydroxy-6-[hydroxy(methoxy)methylidene]-1,3,4-trimethyl-2H-pyridin-5-one IUPAC Name: (6Z)-2-hydroxy-6-[hydroxy(methoxy)methylidene]-1,3,4-trimethyl-2H-pyridin-5-one Traditional Name: (6Z)-2-hydroxy-6-[hydroxy(methoxy)methylene]-1,3,4-trimethyl-2H-pyridin-5-one Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(O)OC)N(C1O)C)C

Isomeric SMILES

CC1=C(C(=O)/C(=C(\O)/OC)/N(C1O)C)C

InChI

InChI=1S/C10H15NO4/c1-5-6(2)9(13)11(3)7(8(5)12)10(14)15-4/h9,13-14H,1-4H3/b10-7-