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

Systemtic Name: 2-[2-(2-phenylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-phenylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-phenylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-phenylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-phenylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c24-21-18-11-4-5-12-19(18)22(25)23(21)14-15-26-20-13-7-6-10-17(20)16-8-2-1-3-9-16/h1-13H,14-15H2