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

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

Systemtic Name:3-[1-(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-2-methyl-propyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one
Openeye Name:2-hydroxy-3-[1-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)-2-methyl-propyl]-1,6-dimethyl-pyridin-4-one
CAS Name:2-hydroxy-3-[1-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)-2-methylpropyl]-1,6-dimethyl-4-pyridinone
IUPAC Name:2-hydroxy-3-[1-(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)-2-methylpropyl]-1,6-dimethylpyridin-4-one
Traditional Name:2-hydroxy-3-[1-(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)-2-methyl-propyl]-1,6-dimethyl-4-pyridone
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(C2=C(N(C(=CC2=O)O)C)C)C(C)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(C2=C(N(C(=CC2=O)O)C)C)C(C)C


InChI

InChI=1S/C18H24N2O4/c1-9(2)15(16-11(4)20(6)14(23)8-13(16)22)17-12(21)7-10(3)19(5)18(17)24/h7-9,15,23-24H,1-6H3


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