2-hexyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-hexyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Openeye Name: 4-(2-allylphenoxy)-2-hexyl-isoindoline-1,3-dione CAS Name: 2-hexyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione IUPAC Name: 2-hexyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Traditional Name: 4-(2-allylphenoxy)-2-hexyl-isoindoline-1,3-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=C(C1=O)C(=CC=C2)OC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCCN1C(=O)C2=C(C1=O)C(=CC=C2)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H25NO3/c1-3-5-6-9-16-24-22(25)18-13-10-15-20(21(18)23(24)26)27-19-14-8-7-12-17(19)11-4-2/h4,7-8,10,12-15H,2-3,5-6,9,11,16H2,1H3