2-(2,6-dimethylphenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(2,6-dimethylphenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(2,6-dimethylphenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(2,6-dimethylphenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(2,6-dimethylphenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(2,6-dimethylphenyl)-5-methyl-isoindoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C17H15NO2/c1-10-7-8-13-14(9-10)17(20)18(16(13)19)15-11(2)5-4-6-12(15)3/h4-9H,1-3H3