2-[1-(3-oxidanylpropoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-oxidanylpropoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-hydroxypropoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-hydroxypropoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-hydroxypropoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-hydroxypropoxy)propyl]isoindoline-1,3-quinone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=O)C2=CC=CC=C2C1=O)OCCCO

Isomeric SMILES

CCC(N1C(=O)C2=CC=CC=C2C1=O)OCCCO

InChI

InChI=1S/C14H17NO4/c1-2-12(19-9-5-8-16)15-13(17)10-6-3-4-7-11(10)14(15)18/h3-4,6-7,12,16H,2,5,8-9H2,1H3