4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(4-methoxyphenoxy)propanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid 4-phthalimidobutyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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