[(E)-3-phenylprop-2-enyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [(E)-cinnamyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(E)-cinnamyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-18(22-10-4-7-14-5-2-1-3-6-14)15-8-9-16-17(13-15)21-12-11-20-16/h1-9,13H,10-12H2/b7-4+