(2,6-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2,6-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2,6-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2,6-dimethoxyphenyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c1-19-13-8-5-9-14(20-2)16(13)23-17(18)15-10-21-11-6-3-4-7-12(11)22-15/h3-9,15H,10H2,1-2H3/t15-/m1/s1