3-ethanoyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-(2-methoxyphenyl)pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-(2-methoxyphenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyphenyl)pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-(2-methoxyphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(2-hydroxy-5-methoxybenzoyl)-1-(2-methoxyphenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyphenyl)-2-pyridone Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2OC)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2OC)C(=O)C3=C(C=CC(=C3)OC)O

InChI

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