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

Systemtic Name: 2-[6-(4-phenylphenoxy)hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(4-phenylphenoxy)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(4-phenylphenoxy)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(4-phenylphenoxy)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(4-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=C(C=C2)OCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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