2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]isoindole-1,3-dione Openeye Name: 2-(3-indan-5-yloxypropyl)isoindoline-1,3-dione CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]isoindole-1,3-dione Traditional Name: 2-(3-indan-5-yloxypropyl)isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19NO3/c22-19-17-7-1-2-8-18(17)20(23)21(19)11-4-12-24-16-10-9-14-5-3-6-15(14)13-16/h1-2,7-10,13H,3-6,11-12H2