2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c19-16-14-9-4-5-10-15(14)17(20)18(16)11-6-12-21-13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2