2-[8-(4-phenylphenoxy)octyl]isoindole-1,3-dione

Systemtic Name: 2-[8-(4-phenylphenoxy)octyl]isoindole-1,3-dione Openeye Name: 2-[8-(4-phenylphenoxy)octyl]isoindoline-1,3-dione CAS Name: 2-[8-(4-phenylphenoxy)octyl]isoindole-1,3-dione IUPAC Name: 2-[8-(4-phenylphenoxy)octyl]isoindole-1,3-dione Traditional Name: 2-[8-(4-phenylphenoxy)octyl]isoindoline-1,3-quinone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H29NO3/c30-27-25-14-8-9-15-26(25)28(31)29(27)20-10-3-1-2-4-11-21-32-24-18-16-23(17-19-24)22-12-6-5-7-13-22/h5-9,12-19H,1-4,10-11,20-21H2