2-methyl-1-[8-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)octyl]-3-oxidanyl-pyridin-4-one

Systemtic Name: 2-methyl-1-[8-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)octyl]-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-1-[8-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)octyl]-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-[8-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)octyl]-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-[8-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)octyl]-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-[8-(3-hydroxy-4-keto-2-methyl-1-pyridyl)octyl]-2-methyl-4-pyridone Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCCCCCCN2C=CC(=O)C(=C2C)O)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCCCCCCN2C=CC(=O)C(=C2C)O)O

InChI

InChI=1S/C20H28N2O4/c1-15-19(25)17(23)9-13-21(15)11-7-5-3-4-6-8-12-22-14-10-18(24)20(26)16(22)2/h9-10,13-14,25-26H,3-8,11-12H2,1-2H3