(3-bromanyl-4-methoxy-phenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-bromo-4-methoxy-benzyl) ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C18H17BrO5/c1-21-15-4-3-13(8-14(15)19)11-24-18(20)10-12-2-5-16-17(9-12)23-7-6-22-16/h2-5,8-9H,6-7,10-11H2,1H3