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

Systemtic Name: (3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-6-(4-methylphenyl)pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-6-(p-tolyl)pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-6-(4-methylphenyl)pyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-6-(4-methylphenyl)pyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-6-(p-tolyl)pyridine-2,4-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(=C(O)OC)C(=O)N2C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)/C(=C(\O)/OC)/C(=O)N2C(C)(C)C

InChI

InChI=1S/C18H21NO4/c1-11-6-8-12(9-7-11)13-10-14(20)15(17(22)23-5)16(21)19(13)18(2,3)4/h6-10,22H,1-5H3/b17-15-