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

Systemtic Name: (3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-5-methyl-6-phenyl-pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-5-methyl-6-phenyl-pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-5-methyl-6-phenylpyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-5-methyl-6-phenylpyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-5-methyl-6-phenyl-pyridine-2,4-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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