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

Systemtic Name: (E)-3-[5-bromanyl-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(2-keto-2-oxido-ethoxy)phenyl]acrylate Formula: C11H7BrO5-2 MolecularWeight: 299.07428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C11H9BrO5/c12-8-2-3-9(17-6-11(15)16)7(5-8)1-4-10(13)14/h1-5H,6H2,(H,13,14)(H,15,16)/p-2/b4-1+