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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1COC(=O)C2COC3=CC=CC=C3O2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1COC(=O)[C@H]2COC3=CC=CC=C3O2)OC)Br

InChI

InChI=1S/C18H17BrO6/c1-21-15-8-12(19)16(22-2)7-11(15)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