1-(4-chloranyl-2-methoxy-phenyl)-3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-pyridin-2-one

Systemtic Name: 1-(4-chloranyl-2-methoxy-phenyl)-3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-1-(4-chloro-2-methoxy-phenyl)-5-(2-hydroxybenzoyl)pyridin-2-one CAS Name: 3-acetyl-1-(4-chloro-2-methoxyphenyl)-5-[(2-hydroxyphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-acetyl-1-(4-chloro-2-methoxyphenyl)-5-(2-hydroxybenzoyl)pyridin-2-one Traditional Name: 3-acetyl-1-(4-chloro-2-methoxy-phenyl)-5-salicyloyl-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=C(C=C(C=C2)Cl)OC)C(=O)C3=CC=CC=C3O

Isomeric SMILES

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

InChI

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