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

Systemtic Name: 5-(4-methylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(4-methylphenoxy)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(4-methylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-methylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-methylphenoxy)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C22H17NO3/c1-14-3-7-16(8-4-14)23-21(24)19-12-11-18(13-20(19)22(23)25)26-17-9-5-15(2)6-10-17/h3-13H,1-2H3