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

Systemtic Name: 1-(2-hydroxyethyl)-3-[[1-(2-hydroxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]methyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxo-3-pyridyl]methyl]-6-methyl-pyridin-4-one CAS Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxo-3-pyridinyl]methyl]-6-methyl-4-pyridinone IUPAC Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxopyridin-3-yl]methyl]-6-methylpyridin-4-one Traditional Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[[2-hydroxy-1-(2-hydroxyethyl)-4-keto-6-methyl-3-pyridyl]methyl]-6-methyl-4-pyridone Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCO)O)CC2=C(N(C(=CC2=O)C)CCO)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCO)O)CC2=C(N(C(=CC2=O)C)CCO)O

InChI

InChI=1S/C17H22N2O6/c1-10-7-14(22)12(16(24)18(10)3-5-20)9-13-15(23)8-11(2)19(4-6-21)17(13)25/h7-8,20-21,24-25H,3-6,9H2,1-2H3