2-[2-[4-(2-oxidanylidenepropyl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(2-oxidanylidenepropyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-acetonylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(2-oxopropyl)phenoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(2-oxopropyl)phenoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-acetonylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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