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

Systemtic Name: 3-[(3-methoxy-4-oxidanyl-phenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[(4-hydroxy-3-methoxy-phenyl)-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)methyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-(4-hydroxy-3-methoxy-phenyl)methyl]-6-methyl-4-pyridone Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(C2=CC(=C(C=C2)O)OC)C3=C(NC(=CC3=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(C2=CC(=C(C=C2)O)OC)C3=C(NC(=CC3=O)C)O

InChI

InChI=1S/C20H20N2O6/c1-9-6-13(24)17(19(26)21-9)16(11-4-5-12(23)15(8-11)28-3)18-14(25)7-10(2)22-20(18)27/h4-8,16,23H,1-3H3,(H2,21,24,26)(H2,22,25,27)