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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-indan-5-yl-1H-pyrrole-2,3-dione CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-indan-5-yl-2-pyrroline-2,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C13H11NO3/c15-11-10(12(16)14-13(11)17)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,14,15,16,17)