2-[3-(3-phenylpropoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-phenylpropoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-phenylpropoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-phenylpropoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-phenylpropoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-phenylpropoxy)phenyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c25-22-20-13-4-5-14-21(20)23(26)24(22)18-11-6-12-19(16-18)27-15-7-10-17-8-2-1-3-9-17/h1-6,8-9,11-14,16H,7,10,15H2