(3Z)-1-tert-butyl-6-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-pyridine-2,4-dione

Systemtic Name: (3Z)-1-tert-butyl-6-ethyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-6-ethyl-3-[hydroxy(methoxy)methylene]-5-methyl-pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-6-ethyl-3-[hydroxy(methoxy)methylidene]-5-methylpyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-6-ethyl-3-[hydroxy(methoxy)methylidene]-5-methylpyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-6-ethyl-3-[hydroxy(methoxy)methylene]-5-methyl-pyridine-2,4-quinone Formula: C14H21NO4 MolecularWeight: 267.32084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(O)OC)C(=O)N1C(C)(C)C)C

Isomeric SMILES

CCC1=C(C(=O)/C(=C(\O)/OC)/C(=O)N1C(C)(C)C)C

InChI

InChI=1S/C14H21NO4/c1-7-9-8(2)11(16)10(13(18)19-6)12(17)15(9)14(3,4)5/h18H,7H2,1-6H3/b13-10-