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

Systemtic Name: 1-(2,4-dimethylphenyl)-3-ethanoyl-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)pyridin-2-one CAS Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-(2-hydroxy-5-methylbenzoyl)pyridin-2-one Traditional Name: 3-acetyl-1-(2,4-dimethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-pyridone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=C(C=CC(=C3)C)O)C

InChI

InChI=1S/C23H21NO4/c1-13-5-7-20(15(3)9-13)24-12-17(11-18(16(4)25)23(24)28)22(27)19-10-14(2)6-8-21(19)26/h5-12,26H,1-4H3