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

Systemtic Name: 1-(2-hydroxyethyl)-3-[1-[1-(2-hydroxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]propyl]-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxo-3-pyridyl]propyl]-6-methyl-pyridin-4-one CAS Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxo-3-pyridinyl]propyl]-6-methyl-4-pyridinone IUPAC Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-6-methyl-4-oxopyridin-3-yl]propyl]-6-methylpyridin-4-one Traditional Name: 2-hydroxy-1-(2-hydroxyethyl)-3-[1-[2-hydroxy-1-(2-hydroxyethyl)-4-keto-6-methyl-3-pyridyl]propyl]-6-methyl-4-pyridone Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N(C(=CC1=O)C)CCO)O)C2=C(N(C(=CC2=O)C)CCO)O

Isomeric SMILES

CCC(C1=C(N(C(=CC1=O)C)CCO)O)C2=C(N(C(=CC2=O)C)CCO)O

InChI

InChI=1S/C19H26N2O6/c1-4-13(16-14(24)9-11(2)20(5-7-22)18(16)26)17-15(25)10-12(3)21(6-8-23)19(17)27/h9-10,13,22-23,26-27H,4-8H2,1-3H3