3-[4-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-2,2,6,6-tetramethyl-piperidin-4-yl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[4-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-2,2,6,6-tetramethyl-piperidin-4-yl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[4-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-2,2,6,6-tetramethyl-4-piperidyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[4-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-2,2,6,6-tetramethyl-4-piperidinyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-2,2,6,6-tetramethylpiperidin-4-yl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[4-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-2,2,6,6-tetramethyl-4-piperidyl]-1,6-dimethyl-4-pyridone Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C2(CC(NC(C2)(C)C)(C)C)C3=C(N(C(=CC3=O)C)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C2(CC(NC(C2)(C)C)(C)C)C3=C(N(C(=CC3=O)C)C)O

InChI

InChI=1S/C23H33N3O4/c1-13-9-15(27)17(19(29)25(13)7)23(11-21(3,4)24-22(5,6)12-23)18-16(28)10-14(2)26(8)20(18)30/h9-10,24,29-30H,11-12H2,1-8H3