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

Systemtic Name: (E)-3-[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-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(=C1)Br)C=CC(=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=C/C(=O)[O-])OC

InChI

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