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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]acetate IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]acetate Traditional Name: 2-(4-phthalimidophenoxy)acetate Formula: C16H10NO5- MolecularWeight: 296.2543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5/c18-14(19)9-22-11-7-5-10(6-8-11)17-15(20)12-3-1-2-4-13(12)16(17)21/h1-8H,9H2,(H,18,19)/p-1