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

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

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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