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

Systemtic Name: 3-[(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(2,4,5-trimethoxyphenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)-(2,4,5-trimethoxyphenyl)methyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)-(2,4,5-trimethoxyphenyl)methyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)-(2,4,5-trimethoxyphenyl)methyl]-1,6-dimethylpyridin-4-one Traditional Name: 3-[asaryl-(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(C2=CC(=C(C=C2OC)OC)OC)C3=C(N(C(=CC3=O)O)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(C2=CC(=C(C=C2OC)OC)OC)C3=C(N(C(=CC3=O)O)C)C

InChI

InChI=1S/C24H28N2O7/c1-12-8-15(27)23(24(30)25(12)3)22(21-13(2)26(4)20(29)10-16(21)28)14-9-18(32-6)19(33-7)11-17(14)31-5/h8-11,22,29-30H,1-7H3