(3,5-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (3,5-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3,5-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3,5-dimethoxyphenyl) ester IUPAC Name: (3,5-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3,5-dimethoxyphenyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C17H16O6/c1-19-11-7-12(20-2)9-13(8-11)22-17(18)16-10-21-14-5-3-4-6-15(14)23-16/h3-9,16H,10H2,1-2H3/t16-/m1/s1