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

Systemtic Name: (3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-6-(4-methoxyphenyl)pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-6-(4-methoxyphenyl)pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-6-(4-methoxyphenyl)pyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-6-(4-methoxyphenyl)pyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-6-(4-methoxyphenyl)pyridine-2,4-quinone Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=O)C(=C(O)OC)C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)N1C(=CC(=O)/C(=C(\O)/OC)/C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO5/c1-18(2,3)19-13(11-6-8-12(23-4)9-7-11)10-14(20)15(16(19)21)17(22)24-5/h6-10,22H,1-5H3/b17-15-