5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-ethanoyl-1-(4-methoxyphenyl)pyridin-2-one

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-ethanoyl-1-(4-methoxyphenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(5-chloro-2-hydroxy-benzoyl)-1-(4-methoxyphenyl)pyridin-2-one CAS Name: 3-acetyl-5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(4-methoxyphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(5-chloro-2-hydroxybenzoyl)-1-(4-methoxyphenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(5-chloro-2-hydroxy-benzoyl)-1-(4-methoxyphenyl)-2-pyridone Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO5/c1-12(24)17-9-13(20(26)18-10-14(22)3-8-19(18)25)11-23(21(17)27)15-4-6-16(28-2)7-5-15/h3-11,25H,1-2H3