2,4,5,6,7-pentamethylisoindole-1,3-dione

Systemtic Name: 2,4,5,6,7-pentamethylisoindole-1,3-dione Openeye Name: 2,4,5,6,7-pentamethylisoindoline-1,3-dione CAS Name: 2,4,5,6,7-pentamethylisoindole-1,3-dione IUPAC Name: 2,4,5,6,7-pentamethylisoindole-1,3-dione Traditional Name: 2,4,5,6,7-pentamethylisoindoline-1,3-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H15NO2/c1-6-7(2)9(4)11-10(8(6)3)12(15)14(5)13(11)16/h1-5H3