2-[(E,2S)-1,5-bis(oxidanyl)pent-3-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(E,2S)-1,5-bis(oxidanyl)pent-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(E,1S)-4-hydroxy-1-(hydroxymethyl)but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E,2S)-1,5-dihydroxypent-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(E,2S)-1,5-dihydroxypent-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(E,1S)-4-hydroxy-1-methylol-but-2-enyl]isoindoline-1,3-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c15-7-3-4-9(8-16)14-12(17)10-5-1-2-6-11(10)13(14)18/h1-6,9,15-16H,7-8H2/b4-3+/t9-/m0/s1