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

Systemtic Name: 3-[(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(3-methoxy-2-oxidanyl-phenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-(2-hydroxy-3-methoxy-phenyl)methyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-(2-hydroxy-3-methoxyphenyl)methyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-(2-hydroxy-3-methoxyphenyl)methyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-(2-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=C(C(=CC=C2)OC)O)C3=C(N(C(=CC3=O)C)C)O

Isomeric SMILES

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

InChI

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