2-[6-(4-phenylbutoxy)hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-(4-phenylbutoxy)hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(4-phenylbutoxy)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(4-phenylbutoxy)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(4-phenylbutoxy)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(4-phenylbutoxy)hexyl]isoindoline-1,3-quinone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H29NO3/c26-23-21-15-6-7-16-22(21)24(27)25(23)17-9-1-2-10-18-28-19-11-8-14-20-12-4-3-5-13-20/h3-7,12-13,15-16H,1-2,8-11,14,17-19H2