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

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)methyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(C2=CC3=C(C=C2)OCO3)C4=C(N(C(=CC4=O)C)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(C2=CC3=C(C=C2)OCO3)C4=C(N(C(=CC4=O)C)C)O

InChI

InChI=1S/C22H22N2O6/c1-11-7-14(25)19(21(27)23(11)3)18(13-5-6-16-17(9-13)30-10-29-16)20-15(26)8-12(2)24(4)22(20)28/h5-9,18,27-28H,10H2,1-4H3