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

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2,3-dibromo-5-ethoxy-4-(2-keto-2-methoxy-ethoxy)phenyl]acrylate Formula: C14H13Br2O6- MolecularWeight: 437.05742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2O6/c1-3-21-9-6-8(4-5-10(17)18)12(15)13(16)14(9)22-7-11(19)20-2/h4-6H,3,7H2,1-2H3,(H,17,18)/p-1/b5-4+