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

Systemtic Name: 3-[(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(3-ethoxy-4-oxidanyl-phenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(3-ethoxy-4-hydroxy-phenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(3-ethoxy-4-hydroxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(3-ethoxy-4-hydroxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)methyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[(3-ethoxy-4-hydroxy-phenyl)-(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:

CCOC1=C(C=CC(=C1)C(C2=C(N(C(=CC2=O)O)C)C)C3=C(N(C(=CC3=O)C)C)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(N(C(=CC2=O)O)C)C)C3=C(N(C(=CC3=O)C)C)O)O

InChI

InChI=1S/C23H26N2O6/c1-6-31-18-10-14(7-8-15(18)26)21(20-13(3)25(5)19(29)11-17(20)28)22-16(27)9-12(2)24(4)23(22)30/h7-11,21,26,29-30H,6H2,1-5H3