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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-phenoxybutanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid 2-phthalimidoethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c22-18(11-6-13-25-15-7-2-1-3-8-15)26-14-12-21-19(23)16-9-4-5-10-17(16)20(21)24/h1-5,7-10H,6,11-14H2