(3-bromanyl-4-methoxy-phenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (3-bromo-4-methoxy-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)C2=CC3=C(C(=C2)OC)OCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3)Br

InChI

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