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

Systemtic Name: 3-[(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)methyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-7-32-18-9-8-15(11-19(18)31-6)22(21-14(3)26(5)20(29)12-17(21)28)23-16(27)10-13(2)25(4)24(23)30/h8-12,22,29-30H,7H2,1-6H3