3-oxidanyl-7,7a-dihydro-2H-isoindole-1,4-dione

Systemtic Name: 3-oxidanyl-7,7a-dihydro-2H-isoindole-1,4-dione Openeye Name: 3-hydroxy-7,7a-dihydro-2H-isoindole-1,4-dione CAS Name: 3-hydroxy-7,7a-dihydro-2H-isoindole-1,4-dione IUPAC Name: 3-hydroxy-7,7a-dihydro-2H-isoindole-1,4-dione Traditional Name: 3-hydroxy-7,7a-dihydro-2H-isoindole-1,4-quinone Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2=C(NC(=O)C21)O

Isomeric SMILES

C1C=CC(=O)C2=C(NC(=O)C21)O

InChI

InChI=1S/C8H7NO3/c10-5-3-1-2-4-6(5)8(12)9-7(4)11/h1,3-4,12H,2H2,(H,9,11)