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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid (3-bromo-4-methoxy-benzyl) ester Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO5/c1-22-16-5-3-14(10-15(16)20)12-25-19(21)7-4-13-2-6-17-18(11-13)24-9-8-23-17/h2-7,10-11H,8-9,12H2,1H3/b7-4+