(3S)-3-(4,5-dimethyl-2-oxidanyl-phenyl)carbonyl-2-(4-methylphenyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-(4,5-dimethyl-2-oxidanyl-phenyl)carbonyl-2-(4-methylphenyl)-3H-isoindol-1-one Openeye Name: (3S)-3-(2-hydroxy-4,5-dimethyl-benzoyl)-2-(p-tolyl)isoindolin-1-one CAS Name: (3S)-3-[(2-hydroxy-4,5-dimethylphenyl)-oxomethyl]-2-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: (3S)-3-(2-hydroxy-4,5-dimethylbenzoyl)-2-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: (3S)-3-(2-hydroxy-4,5-dimethyl-benzoyl)-2-(p-tolyl)isoindolin-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4O)C)C

InChI

InChI=1S/C24H21NO3/c1-14-8-10-17(11-9-14)25-22(18-6-4-5-7-19(18)24(25)28)23(27)20-12-15(2)16(3)13-21(20)26/h4-13,22,26H,1-3H3/t22-/m0/s1