(E)-3-[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-2,3-dibromo-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-2,3-dibromo-5-methoxy-phenyl)acrylate Formula: C13H11Br2O4- MolecularWeight: 391.03204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=CC(=O)[O-])Br)Br)OCC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C/C(=O)[O-])Br)Br)OCC=C

InChI

InChI=1S/C13H12Br2O4/c1-3-6-19-13-9(18-2)7-8(4-5-10(16)17)11(14)12(13)15/h3-5,7H,1,6H2,2H3,(H,16,17)/p-1/b5-4+