3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-1-(2-propan-2-ylphenyl)pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-1-(2-propan-2-ylphenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(2-hydroxybenzoyl)-1-(2-isopropylphenyl)pyridin-2-one CAS Name: 3-acetyl-5-[(2-hydroxyphenyl)-oxomethyl]-1-(2-propan-2-ylphenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(2-hydroxybenzoyl)-1-(2-propan-2-ylphenyl)pyridin-2-one Traditional Name: 3-acetyl-1-o-cumenyl-5-salicyloyl-2-pyridone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H21NO4/c1-14(2)17-8-4-6-10-20(17)24-13-16(12-19(15(3)25)23(24)28)22(27)18-9-5-7-11-21(18)26/h4-14,26H,1-3H3