1-(2,5-dimethoxyphenyl)-3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-pyridin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-1-(2,5-dimethoxyphenyl)-5-(2-hydroxybenzoyl)pyridin-2-one CAS Name: 3-acetyl-1-(2,5-dimethoxyphenyl)-5-[(2-hydroxyphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-acetyl-1-(2,5-dimethoxyphenyl)-5-(2-hydroxybenzoyl)pyridin-2-one Traditional Name: 3-acetyl-1-(2,5-dimethoxyphenyl)-5-salicyloyl-2-pyridone Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C2=C(C=CC(=C2)OC)OC)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C2=C(C=CC(=C2)OC)OC)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H19NO6/c1-13(24)17-10-14(21(26)16-6-4-5-7-19(16)25)12-23(22(17)27)18-11-15(28-2)8-9-20(18)29-3/h4-12,25H,1-3H3