3-[1,3-benzodioxol-5-yl-(1-ethyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)methyl]-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(1-ethyl-2-methyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)methyl]-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(1-ethyl-6-hydroxy-2-methyl-4-oxo-3-pyridyl)methyl]-1-ethyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl-(1-ethyl-6-hydroxy-2-methyl-4-oxo-3-pyridinyl)methyl]-1-ethyl-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-[1,3-benzodioxol-5-yl-(1-ethyl-6-hydroxy-2-methyl-4-oxopyridin-3-yl)methyl]-1-ethyl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(1-ethyl-6-hydroxy-4-keto-2-methyl-3-pyridyl)methyl]-1-ethyl-2-hydroxy-6-methyl-4-pyridone Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C(=C1O)C(C2=CC3=C(C=C2)OCO3)C4=C(N(C(=CC4=O)O)CC)C)C

Isomeric SMILES

CCN1C(=CC(=O)C(=C1O)C(C2=CC3=C(C=C2)OCO3)C4=C(N(C(=CC4=O)O)CC)C)C

InChI

InChI=1S/C24H26N2O6/c1-5-25-13(3)9-16(27)23(24(25)30)22(15-7-8-18-19(10-15)32-12-31-18)21-14(4)26(6-2)20(29)11-17(21)28/h7-11,22,29-30H,5-6,12H2,1-4H3