4-(1-oxidanylpropan-2-yl)isoindole-1,3-dione

Systemtic Name: 4-(1-oxidanylpropan-2-yl)isoindole-1,3-dione Openeye Name: 4-(2-hydroxy-1-methyl-ethyl)isoindoline-1,3-dione CAS Name: 4-(1-hydroxypropan-2-yl)isoindole-1,3-dione IUPAC Name: 4-(1-hydroxypropan-2-yl)isoindole-1,3-dione Traditional Name: 4-(2-hydroxy-1-methyl-ethyl)isoindoline-1,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CC(CO)C1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C11H11NO3/c1-6(5-13)7-3-2-4-8-9(7)11(15)12-10(8)14/h2-4,6,13H,5H2,1H3,(H,12,14,15)