[(E)-3-phenylprop-2-enyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [(E)-cinnamyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(E)-cinnamyl] ester Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14O4/c18-17(14-8-9-15-16(11-14)21-12-20-15)19-10-4-7-13-5-2-1-3-6-13/h1-9,11H,10,12H2/b7-4+