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

Systemtic Name: 3-[(3-ethoxy-4-oxidanyl-phenyl)-(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(3-ethoxy-4-hydroxy-phenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(3-ethoxy-4-hydroxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(3-ethoxy-4-hydroxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-[(3-ethoxy-4-hydroxy-phenyl)-(6-hydroxy-4-keto-2-methyl-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-4-29-16-8-12(5-6-13(16)24)19(18-11(3)23-17(27)9-15(18)26)20-14(25)7-10(2)22-21(20)28/h5-9,19,24H,4H2,1-3H3,(H2,22,25,28)(H2,23,26,27)