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

Systemtic Name: ethyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoate Openeye Name: ethyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]butanoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]butanoate Traditional Name: 2-(4-phthalimidophenoxy)butyric acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C(=O)OCC)OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-3-17(20(24)25-4-2)26-14-11-9-13(10-12-14)21-18(22)15-7-5-6-8-16(15)19(21)23/h5-12,17H,3-4H2,1-2H3