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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]propanoate Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)phenoxy]propanoate CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)phenoxy]propanoate IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)phenoxy]propanoate Traditional Name: 3-(2-phthalimidophenoxy)propionate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OCCC(=O)[O-]

InChI

InChI=1S/C17H13NO5/c19-15(20)9-10-23-14-8-4-3-7-13(14)18-16(21)11-5-1-2-6-12(11)17(18)22/h1-8H,9-10H2,(H,19,20)/p-1