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

Systemtic Name: 3-[(1,2-dimethyl-6-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(4-ethoxyphenyl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(4-ethoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridyl)methyl]-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-[(4-ethoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxo-3-pyridinyl)methyl]-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-[(4-ethoxyphenyl)-(6-hydroxy-1,2-dimethyl-4-oxopyridin-3-yl)methyl]-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(6-hydroxy-4-keto-1,2-dimethyl-3-pyridyl)-p-phenetyl-methyl]-1,6-dimethyl-4-pyridone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(N(C(=CC2=O)O)C)C)C3=C(N(C(=CC3=O)C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(N(C(=CC2=O)O)C)C)C3=C(N(C(=CC3=O)C)C)O

InChI

InChI=1S/C23H26N2O5/c1-6-30-16-9-7-15(8-10-16)21(20-14(3)25(5)19(28)12-18(20)27)22-17(26)11-13(2)24(4)23(22)29/h7-12,21,28-29H,6H2,1-5H3