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

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

Systemtic Name:6-methyl-3-[3-methyl-1-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)butyl]-2-oxidanyl-1H-pyridin-4-one
Openeye Name:2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-methyl-butyl]-6-methyl-1H-pyridin-4-one
CAS Name:2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-methylbutyl]-6-methyl-1H-pyridin-4-one
IUPAC Name:2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-methylbutyl]-6-methyl-1H-pyridin-4-one
Traditional Name:2-hydroxy-3-[1-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-methyl-butyl]-6-methyl-4-pyridone
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(CC(C)C)C2=C(NC(=CC2=O)C)O


Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(CC(C)C)C2=C(NC(=CC2=O)C)O


InChI

InChI=1S/C17H22N2O4/c1-8(2)5-11(14-12(20)6-9(3)18-16(14)22)15-13(21)7-10(4)19-17(15)23/h6-8,11H,5H2,1-4H3,(H2,18,20,22)(H2,19,21,23)


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