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

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C2=CC3=C(C=C2)OCO3)C4=C(NC(=CC4=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C2=CC3=C(C=C2)OCO3)C4=C(NC(=CC4=O)C)O

InChI

InChI=1S/C20H18N2O6/c1-9-5-12(23)17(19(25)21-9)16(18-13(24)6-10(2)22-20(18)26)11-3-4-14-15(7-11)28-8-27-14/h3-7,16H,8H2,1-2H3,(H2,21,23,25)(H2,22,24,26)