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

Systemtic Name: 3-[(4-methoxyphenyl)-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)methyl]-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-methyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-methyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-(4-methoxyphenyl)methyl]-6-methyl-4-pyridone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-10-8-14(23)17(19(25)21-10)16(12-4-6-13(27-3)7-5-12)18-15(24)9-11(2)22-20(18)26/h4-9,16H,1-3H3,(H2,21,23,25)(H2,22,24,26)