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

Systemtic Name: 3-[(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(3-methoxy-4-oxidanyl-phenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)-(4-hydroxy-3-methoxy-phenyl)methyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)-(4-hydroxy-3-methoxyphenyl)methyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)-(4-hydroxy-3-methoxyphenyl)methyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)-(4-hydroxy-3-methoxy-phenyl)methyl]-1,6-dimethyl-4-pyridone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24N2O6/c1-11-8-15(26)21(22(29)23(11)3)20(13-6-7-14(25)17(9-13)30-5)19-12(2)24(4)18(28)10-16(19)27/h6-10,20,25,28-29H,1-5H3