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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C)C

InChI

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