2-methyl-1-[12-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)dodecyl]-3-oxidanyl-pyridin-4-one

Systemtic Name: 2-methyl-1-[12-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)dodecyl]-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-1-[12-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)dodecyl]-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-[12-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)dodecyl]-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-[12-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)dodecyl]-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-[12-(3-hydroxy-4-keto-2-methyl-1-pyridyl)dodecyl]-2-methyl-4-pyridone Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCCCCCCCCCCN2C=CC(=O)C(=C2C)O)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCCCCCCCCCCN2C=CC(=O)C(=C2C)O)O

InChI

InChI=1S/C24H36N2O4/c1-19-23(29)21(27)13-17-25(19)15-11-9-7-5-3-4-6-8-10-12-16-26-18-14-22(28)24(30)20(26)2/h13-14,17-18,29-30H,3-12,15-16H2,1-2H3