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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-18(20-12-6-9-14-7-2-1-3-8-14)17-13-21-15-10-4-5-11-16(15)22-17/h1-11,17H,12-13H2/b9-6+/t17-/m1/s1