2-(4-methylphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione Openeye Name: 5-benzoyl-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-benzoyl-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-benzoyl-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-benzoyl-2-(p-tolyl)isoindoline-1,3-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO3/c1-14-7-10-17(11-8-14)23-21(25)18-12-9-16(13-19(18)22(23)26)20(24)15-5-3-2-4-6-15/h2-13H,1H3