5-oxidanyl-4-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(1-hydroxyindan-5-yl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(1-hydroxyindan-5-yl)-2-pyrroline-2,3-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C13H11NO4/c15-9-4-2-6-5-7(1-3-8(6)9)10-11(16)13(18)14-12(10)17/h1,3,5,9,15H,2,4H2,(H2,14,16,17,18)