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

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(4-ethanoylphenyl)isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-(3,4-dimethylphenoxy)isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-(3,4-dimethylphenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-(3,4-dimethylphenoxy)isoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-(3,4-dimethylphenoxy)isoindoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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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=C(C=C4)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-14-4-9-19(12-15(14)2)29-20-10-11-21-22(13-20)24(28)25(23(21)27)18-7-5-17(6-8-18)16(3)26/h4-13H,1-3H3