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

Systemtic Name: 3-[1-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)cyclopentyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)cyclopentyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)cyclopentyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)cyclopentyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)cyclopentyl]-1,6-dimethyl-4-pyridone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C2(CCCC2)C3=C(N(C(=CC3=O)C)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C2(CCCC2)C3=C(N(C(=CC3=O)C)C)O

InChI

InChI=1S/C19H24N2O4/c1-11-9-13(22)15(17(24)20(11)3)19(7-5-6-8-19)16-14(23)10-12(2)21(4)18(16)25/h9-10,24-25H,5-8H2,1-4H3