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

Systemtic Name: 3-[(2,3-dimethoxyphenyl)-(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(2,3-dimethoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(2,3-dimethoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(2,3-dimethoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(2,3-dimethoxyphenyl)-(6-hydroxy-4-keto-2-methyl-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-10-8-13(24)19(21(27)22-10)18(17-11(2)23-16(26)9-14(17)25)12-6-5-7-15(28-3)20(12)29-4/h5-9,18H,1-4H3,(H2,22,24,27)(H2,23,25,26)