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

Systemtic Name: 6-methyl-2-oxidanyl-3-[2,2,6,6-tetramethyl-4-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)piperidin-4-yl]-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[4-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-2,2,6,6-tetramethyl-4-piperidyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[4-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-2,2,6,6-tetramethyl-4-piperidinyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-2,2,6,6-tetramethylpiperidin-4-yl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[4-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-2,2,6,6-tetramethyl-4-piperidyl]-6-methyl-4-pyridone Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C2(CC(NC(C2)(C)C)(C)C)C3=C(NC(=CC3=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C2(CC(NC(C2)(C)C)(C)C)C3=C(NC(=CC3=O)C)O

InChI

InChI=1S/C21H29N3O4/c1-11-7-13(25)15(17(27)22-11)21(9-19(3,4)24-20(5,6)10-21)16-14(26)8-12(2)23-18(16)28/h7-8,24H,9-10H2,1-6H3,(H2,22,25,27)(H2,23,26,28)