3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 4-(2-methoxyphenoxy)butanoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 4-(2-methoxyphenoxy)butanoate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl 4-(2-methoxyphenoxy)butanoate CAS Name: 4-(2-methoxyphenoxy)butanoic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl 4-(2-methoxyphenoxy)butanoate Traditional Name: 4-(2-methoxyphenoxy)butyric acid 3-phthalimidopropyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO6/c1-27-18-10-4-5-11-19(18)28-14-6-12-20(24)29-15-7-13-23-21(25)16-8-2-3-9-17(16)22(23)26/h2-5,8-11H,6-7,12-15H2,1H3