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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4)C

InChI

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