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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]butanoate Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)phenoxy]butanoate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)phenoxy]butanoate IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)phenoxy]butanoate Traditional Name: 4-(2-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=CC=C3OCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCCCC(=O)[O-]

InChI

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