[(E)-3-phenoxyprop-2-enyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [(E)-3-phenoxyprop-2-enyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [(E)-3-phenoxyallyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [(E)-3-phenoxyprop-2-enyl] ester IUPAC Name: [(E)-3-phenoxyprop-2-enyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [(E)-3-phenoxyallyl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC=CCOC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)O/C=C/COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c21-17(25-12-6-11-24-14-7-2-1-3-8-14)13-20-18(22)15-9-4-5-10-16(15)19(20)23/h1-11H,12-13H2/b11-6+