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

Systemtic Name: (3Z)-1-tert-butyl-6-(4-chlorophenyl)-3-[methoxy(oxidanyl)methylidene]pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-6-(4-chlorophenyl)-3-[hydroxy(methoxy)methylene]pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-6-(4-chlorophenyl)-3-[hydroxy(methoxy)methylidene]pyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-6-(4-chlorophenyl)-3-[hydroxy(methoxy)methylidene]pyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-6-(4-chlorophenyl)-3-[hydroxy(methoxy)methylene]pyridine-2,4-quinone Formula: C17H18ClNO4 MolecularWeight: 335.78212

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-17(2,3)19-12(10-5-7-11(18)8-6-10)9-13(20)14(15(19)21)16(22)23-4/h5-9,22H,1-4H3/b16-14-