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

Systemtic Name: 3-[(4-ethoxyphenyl)-(2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[(4-ethoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-[(4-ethoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-[(4-ethoxyphenyl)-(6-hydroxy-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(6-hydroxy-4-keto-2-methyl-1H-pyridin-3-yl)-p-phenetyl-methyl]-6-methyl-4-pyridone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-28-14-7-5-13(6-8-14)19(18-12(3)23-17(26)10-16(18)25)20-15(24)9-11(2)22-21(20)27/h5-10,19H,4H2,1-3H3,(H2,22,24,27)(H2,23,25,26)