1,3,5,6-tetramethyl-2H-isoindole-4,7-dione

Systemtic Name: 1,3,5,6-tetramethyl-2H-isoindole-4,7-dione Openeye Name: 1,3,5,6-tetramethyl-2H-isoindole-4,7-dione CAS Name: 1,3,5,6-tetramethyl-2H-isoindole-4,7-dione IUPAC Name: 1,3,5,6-tetramethyl-2H-isoindole-4,7-dione Traditional Name: 1,3,5,6-tetramethyl-2H-isoindole-4,7-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(NC(=C2C1=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(NC(=C2C1=O)C)C)C

InChI

InChI=1S/C12H13NO2/c1-5-6(2)12(15)10-8(4)13-7(3)9(10)11(5)14/h13H,1-4H3