2-[3-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-oxotetralin-6-yl)oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-ketotetralin-6-yl)oxypropyl]isoindoline-1,3-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c23-19-8-3-5-14-9-10-15(13-18(14)19)26-12-4-11-22-20(24)16-6-1-2-7-17(16)21(22)25/h1-2,6-7,9-10,13H,3-5,8,11-12H2