(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,3-dimethoxybenzoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,3-dimethoxybenzoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17BrO6 MolecularWeight: 409.22798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

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