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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)-(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(2,4-dimethoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(2,4-dimethoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(2,4-dimethoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)methyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[(2,4-dimethoxyphenyl)-(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(C2=C(C=C(C=C2)OC)OC)C3=C(N(C(=CC3=O)O)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(C2=C(C=C(C=C2)OC)OC)C3=C(N(C(=CC3=O)O)C)C

InChI

InChI=1S/C23H26N2O6/c1-12-9-16(26)22(23(29)24(12)3)21(15-8-7-14(30-5)10-18(15)31-6)20-13(2)25(4)19(28)11-17(20)27/h7-11,21,28-29H,1-6H3