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

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoate Openeye Name: methyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]butanoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]butanoic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]butanoate Traditional Name: 2-(4-phthalimidophenoxy)butyric acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-3-16(19(23)24-2)25-13-10-8-12(9-11-13)20-17(21)14-6-4-5-7-15(14)18(20)22/h4-11,16H,3H2,1-2H3