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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoate Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]butanoate CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)phenoxy]butanoate IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)phenoxy]butanoate Traditional Name: 4-(4-phthalimidophenoxy)butyrate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCCCC(=O)[O-]

InChI

InChI=1S/C18H15NO5/c20-16(21)6-3-11-24-13-9-7-12(8-10-13)19-17(22)14-4-1-2-5-15(14)18(19)23/h1-2,4-5,7-10H,3,6,11H2,(H,20,21)/p-1