2-[(3R)-1-oxidanylpentan-3-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(3R)-1-oxidanylpentan-3-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-1-ethyl-3-hydroxy-propoxy]isoindoline-1,3-dione CAS Name: 2-[(3R)-1-hydroxypentan-3-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(3R)-1-hydroxypentan-3-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-1-ethyl-3-hydroxy-propoxy]isoindoline-1,3-quinone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[C@H](CCO)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H15NO4/c1-2-9(7-8-15)18-14-12(16)10-5-3-4-6-11(10)13(14)17/h3-6,9,15H,2,7-8H2,1H3/t9-/m1/s1