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

Systemtic Name: 6-methyl-3-[1-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)cyclopentyl]-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)cyclopentyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)cyclopentyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)cyclopentyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)cyclopentyl]-6-methyl-4-pyridone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C2(CCCC2)C3=C(NC(=CC3=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C2(CCCC2)C3=C(NC(=CC3=O)C)O

InChI

InChI=1S/C17H20N2O4/c1-9-7-11(20)13(15(22)18-9)17(5-3-4-6-17)14-12(21)8-10(2)19-16(14)23/h7-8H,3-6H2,1-2H3,(H2,18,20,22)(H2,19,21,23)