(4-ethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (4-ethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-ethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid p-phenetyl ester Formula: C17H16O5 MolecularWeight: 300.30594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16O5/c1-2-19-12-7-9-13(10-8-12)21-17(18)16-11-20-14-5-3-4-6-15(14)22-16/h3-10,16H,2,11H2,1H3/t16-/m1/s1