2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid 2-phthalimidoethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-15(24)16-8-10-17(11-9-16)28-13-4-7-20(25)29-14-12-23-21(26)18-5-2-3-6-19(18)22(23)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3