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

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-ethoxy-2-keto-ethoxy)phenyl]acrylate Formula: C15H15Br2O6- MolecularWeight: 451.084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=CC(=O)[O-])Br)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=C/C(=O)[O-])Br)Br)OCC(=O)OCC

InChI

InChI=1S/C15H16Br2O6/c1-3-21-10-7-9(5-6-11(18)19)13(16)14(17)15(10)23-8-12(20)22-4-2/h5-7H,3-4,8H2,1-2H3,(H,18,19)/p-1/b6-5+