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

Systemtic Name: 3-ethanoyl-1-(4-methoxyphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxy-5-methyl-benzoyl)-1-(4-methoxyphenyl)pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-(4-methoxyphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(2-hydroxy-5-methylbenzoyl)-1-(4-methoxyphenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(2-hydroxy-5-methyl-benzoyl)-1-(4-methoxyphenyl)-2-pyridone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19NO5/c1-13-4-9-20(25)19(10-13)21(26)15-11-18(14(2)24)22(27)23(12-15)16-5-7-17(28-3)8-6-16/h4-12,25H,1-3H3