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

Systemtic Name: 6-methyl-3-[1-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)cyclohexyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)cyclohexyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[1-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)cyclohexyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[1-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)cyclohexyl]-6-methyl-4-pyridone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C2(CCCCC2)C3=C(NC(=CC3=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C2(CCCCC2)C3=C(NC(=CC3=O)C)O

InChI

InChI=1S/C18H22N2O4/c1-10-8-12(21)14(16(23)19-10)18(6-4-3-5-7-18)15-13(22)9-11(2)20-17(15)24/h8-9H,3-7H2,1-2H3,(H2,19,21,23)(H2,20,22,24)