2-[2-(4-phenylmethoxyphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-benzyloxyphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-phenylmethoxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-phenylmethoxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-benzoxyphenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO4/c25-22-20-8-4-5-9-21(20)23(26)24(22)14-15-27-18-10-12-19(13-11-18)28-16-17-6-2-1-3-7-17/h1-13H,14-16H2