2-[1,3-bis(oxidanyl)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanyl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-1-(hydroxymethyl)propyl]isoindoline-1,3-dione CAS Name: 2-(1,3-dihydroxybutan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,3-dihydroxybutan-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-1-methylol-propyl)isoindoline-1,3-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)N1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C(CO)N1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H13NO4/c1-7(15)10(6-14)13-11(16)8-4-2-3-5-9(8)12(13)17/h2-5,7,10,14-15H,6H2,1H3