[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-phenoxyethanoate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-phenoxyethanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (4-phthalimidophenyl) ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5/c24-20(14-27-16-6-2-1-3-7-16)28-17-12-10-15(11-13-17)23-21(25)18-8-4-5-9-19(18)22(23)26/h1-13H,14H2