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

Systemtic Name: (E)-3-[3-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(2-ethoxy-2-keto-ethoxy)-5-methoxy-phenyl]acrylate Formula: C14H14BrO6- MolecularWeight: 358.16136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=CC(=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C14H15BrO6/c1-3-20-13(18)8-21-14-10(15)6-9(4-5-12(16)17)7-11(14)19-2/h4-7H,3,8H2,1-2H3,(H,16,17)/p-1/b5-4+