2-[4,5-bis(oxidanyl)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[4,5-bis(oxidanyl)pentyl]isoindole-1,3-dione Openeye Name: 2-(4,5-dihydroxypentyl)isoindoline-1,3-dione CAS Name: 2-(4,5-dihydroxypentyl)isoindole-1,3-dione IUPAC Name: 2-(4,5-dihydroxypentyl)isoindole-1,3-dione Traditional Name: 2-(4,5-dihydroxypentyl)isoindoline-1,3-quinone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(CO)O

InChI

InChI=1S/C13H15NO4/c15-8-9(16)4-3-7-14-12(17)10-5-1-2-6-11(10)13(14)18/h1-2,5-6,9,15-16H,3-4,7-8H2