[(E)-3-phenylprop-2-enyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [(E)-cinnamyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [(E)-cinnamyl] ester Formula: C19H18O5 MolecularWeight: 326.34322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18O5/c1-21-16-12-15(13-17-18(16)23-11-10-22-17)19(20)24-9-5-8-14-6-3-2-4-7-14/h2-8,12-13H,9-11H2,1H3/b8-5+