3-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-(4-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-(4-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(2-hydroxy-5-methyl-benzoyl)-2-(p-tolyl)isoindolin-1-one CAS Name: 3-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2-hydroxy-5-methylbenzoyl)-2-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(2-hydroxy-5-methyl-benzoyl)-2-(p-tolyl)isoindolin-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)C)O

InChI

InChI=1S/C23H19NO3/c1-14-7-10-16(11-8-14)24-21(17-5-3-4-6-18(17)23(24)27)22(26)19-13-15(2)9-12-20(19)25/h3-13,21,25H,1-2H3