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

Systemtic Name: 4,5,6,7-tetramethyl-2-oxidanyl-isoindole-1,3-dione Openeye Name: 2-hydroxy-4,5,6,7-tetramethyl-isoindoline-1,3-dione CAS Name: 2-hydroxy-4,5,6,7-tetramethylisoindole-1,3-dione IUPAC Name: 2-hydroxy-4,5,6,7-tetramethylisoindole-1,3-dione Traditional Name: 2-hydroxy-4,5,6,7-tetramethyl-isoindoline-1,3-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-5-6(2)8(4)10-9(7(5)3)11(14)13(16)12(10)15/h16H,1-4H3