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

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-5-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-(2-keto-2-oxido-ethoxy)phenyl]acrylate Formula: C13H11BrO6-2 MolecularWeight: 343.12684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO6/c1-2-19-10-6-8(3-4-11(15)16)5-9(14)13(10)20-7-12(17)18/h3-6H,2,7H2,1H3,(H,15,16)(H,17,18)/p-2/b4-3+