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(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:(6-bromo-1,3-benzodioxol-5-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
IUPAC Name:(6-bromo-1,3-benzodioxol-5-yl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
Formula: C18H13BrO6
MolecularWeight: 405.19622
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)CC3=COC4=C3C=CC(=C4)O)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)CC3=COC4=C3C=CC(=C4)O)Br


InChI

InChI=1S/C18H13BrO6/c19-14-6-17-16(24-9-25-17)3-11(14)8-23-18(21)4-10-7-22-15-5-12(20)1-2-13(10)15/h1-3,5-7,20H,4,8-9H2


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