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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)phenoxy]acetic acid CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)phenoxy]acetic acid IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)phenoxy]acetic acid Traditional Name: 2-(3-phthalimidophenoxy)acetic acid Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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