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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3,5-dibromo-4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3,5-dibromo-4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3,5-dibromo-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3,5-dibromo-4-(2-keto-2-methoxy-ethoxy)phenyl]acrylate Formula: C12H9Br2O5- MolecularWeight: 393.00486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)C=CC(=O)[O-])Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C12H10Br2O5/c1-18-11(17)6-19-12-8(13)4-7(5-9(12)14)2-3-10(15)16/h2-5H,6H2,1H3,(H,15,16)/p-1/b3-2+