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

Systemtic Name: 3-[(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(2-methoxyphenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-(2-methoxyphenyl)methyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-(2-methoxyphenyl)methyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-(2-methoxyphenyl)methyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-(2-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=CC=C2OC)C3=C(N(C(=CC3=O)C)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(C2=CC=CC=C2OC)C3=C(N(C(=CC3=O)C)C)O

InChI

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