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

Systemtic Name: (3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-6-(4-methylphenyl)pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-5-methyl-6-(p-tolyl)pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-5-methyl-6-(4-methylphenyl)pyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-5-methyl-6-(4-methylphenyl)pyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-5-methyl-6-(p-tolyl)pyridine-2,4-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-11-7-9-13(10-8-11)15-12(2)16(21)14(18(23)24-6)17(22)20(15)19(3,4)5/h7-10,23H,1-6H3/b18-14-