2-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-allylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-allylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H19NO4/c1-2-7-14-8-3-6-11-18(14)25-13-15(22)12-21-19(23)16-9-4-5-10-17(16)20(21)24/h2-6,8-11,15,22H,1,7,12-13H2