(2-bromanyl-4,5-dimethoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-bromanyl-4,5-dimethoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-bromo-4,5-dimethoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-bromo-4,5-dimethoxyphenyl)methyl ester IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-bromo-4,5-dimethoxy-benzyl) ester Formula: C18H17BrO6 MolecularWeight: 409.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO6/c1-21-15-7-11(12(19)8-16(15)22-2)9-24-18(20)17-10-23-13-5-3-4-6-14(13)25-17/h3-8,17H,9-10H2,1-2H3/t17-/m1/s1