2-[(2S,3S)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentyl]isoindole-1,3-dione Openeye Name: 2-[(2S,3S)-2,3,5-trihydroxy-4-oxo-pentyl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-2,3,5-trihydroxy-4-oxopentyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-2,3,5-trihydroxy-4-oxopentyl]isoindole-1,3-dione Traditional Name: 2-[(2S,3S)-2,3,5-trihydroxy-4-keto-pentyl]isoindoline-1,3-quinone Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H]([C@@H](C(=O)CO)O)O

InChI

InChI=1S/C13H13NO6/c15-6-10(17)11(18)9(16)5-14-12(19)7-3-1-2-4-8(7)13(14)20/h1-4,9,11,15-16,18H,5-6H2/t9-,11-/m0/s1