2-[3-(2-ethanoylphenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-ethanoylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-acetylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-acetylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-acetylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-acetylphenoxy)propyl]isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c1-13(21)14-7-4-5-10-17(14)24-12-6-11-20-18(22)15-8-2-3-9-16(15)19(20)23/h2-5,7-10H,6,11-12H2,1H3