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

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)-(6-hydroxy-4-keto-2-methyl-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-5-30-16-7-6-13(9-17(16)29-4)20(19-12(3)24-18(27)10-15(19)26)21-14(25)8-11(2)23-22(21)28/h6-10,20H,5H2,1-4H3,(H2,23,25,28)(H2,24,26,27)