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

Systemtic Name: 3-ethanoyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-(3-methoxyphenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1-(3-methoxyphenyl)pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-(3-methoxyphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(2-hydroxy-5-methoxybenzoyl)-1-(3-methoxyphenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(2-hydroxy-5-methoxy-benzoyl)-1-(3-methoxyphenyl)-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=CC(=CC=C2)OC)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

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

InChI

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