2-(4-oxidanylbutyl)-4-phenyl-isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylbutyl)-4-phenyl-isoindole-1,3-dione Openeye Name: 2-(4-hydroxybutyl)-4-phenyl-isoindoline-1,3-dione CAS Name: 2-(4-hydroxybutyl)-4-phenylisoindole-1,3-dione IUPAC Name: 2-(4-hydroxybutyl)-4-phenylisoindole-1,3-dione Traditional Name: 2-(4-hydroxybutyl)-4-phenyl-isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)CCCCO

InChI

InChI=1S/C18H17NO3/c20-12-5-4-11-19-17(21)15-10-6-9-14(16(15)18(19)22)13-7-2-1-3-8-13/h1-3,6-10,20H,4-5,11-12H2