2-phenyl-5-(4-propylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-phenyl-5-(4-propylphenoxy)isoindole-1,3-dione Openeye Name: 2-phenyl-5-(4-propylphenoxy)isoindoline-1,3-dione CAS Name: 2-phenyl-5-(4-propylphenoxy)isoindole-1,3-dione IUPAC Name: 2-phenyl-5-(4-propylphenoxy)isoindole-1,3-dione Traditional Name: 2-phenyl-5-(4-propylphenoxy)isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-2-6-16-9-11-18(12-10-16)27-19-13-14-20-21(15-19)23(26)24(22(20)25)17-7-4-3-5-8-17/h3-5,7-15H,2,6H2,1H3