[(E)-3-phenylprop-2-enyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [(E)-cinnamyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [(E)-cinnamyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO4/c22-18(25-14-6-9-15-7-2-1-3-8-15)12-13-21-19(23)16-10-4-5-11-17(16)20(21)24/h1-11H,12-14H2/b9-6+