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

Systemtic Name: 3-[(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(4-methoxyphenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)-(4-methoxyphenyl)methyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)-(4-methoxyphenyl)methyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)-(4-methoxyphenyl)methyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)-(4-methoxyphenyl)methyl]-1,6-dimethyl-4-pyridone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(C2=CC=C(C=C2)OC)C3=C(N(C(=CC3=O)O)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(C2=CC=C(C=C2)OC)C3=C(N(C(=CC3=O)O)C)C

InChI

InChI=1S/C22H24N2O5/c1-12-10-16(25)21(22(28)23(12)3)20(14-6-8-15(29-5)9-7-14)19-13(2)24(4)18(27)11-17(19)26/h6-11,20,27-28H,1-5H3