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

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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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)OC4=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-14-4-7-17(8-5-14)24-22(25)20-11-10-19(13-21(20)23(24)26)27-18-9-6-15(2)16(3)12-18/h4-13H,1-3H3