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

Systemtic Name: (4-phenoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-phenoxyphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-phenoxyphenyl) ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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