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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-phenoxybutanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid phthalimidomethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c21-17(11-6-12-24-14-7-2-1-3-8-14)25-13-20-18(22)15-9-4-5-10-16(15)19(20)23/h1-5,7-10H,6,11-13H2