6-phenoxyhexyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate

Systemtic Name: 6-phenoxyhexyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate Openeye Name: 6-phenoxyhexyl 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-oxo-butanoate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-3-oxobutanoic acid 6-phenoxyhexyl ester IUPAC Name: 6-phenoxyhexyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate Traditional Name: 3-keto-4-(2-phthalimidoethoxy)butyric acid 6-phenoxyhexyl ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCOC(=O)CC(=O)COCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCOC(=O)CC(=O)COCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H29NO7/c28-20(19-32-17-14-27-25(30)22-12-6-7-13-23(22)26(27)31)18-24(29)34-16-9-2-1-8-15-33-21-10-4-3-5-11-21/h3-7,10-13H,1-2,8-9,14-19H2