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

Systemtic Name: 2-[6-(2-phenylphenoxy)hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(2-phenylphenoxy)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(2-phenylphenoxy)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(2-phenylphenoxy)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(2-phenylphenoxy)hexyl]isoindoline-1,3-quinone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H25NO3/c28-25-22-15-6-7-16-23(22)26(29)27(25)18-10-1-2-11-19-30-24-17-9-8-14-21(24)20-12-4-3-5-13-20/h3-9,12-17H,1-2,10-11,18-19H2