ethyl (E)-3-[4-bromanyl-7-(4-ethoxy-4-oxidanylidene-butoxy)-1-benzofuran-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-bromanyl-7-(4-ethoxy-4-oxidanylidene-butoxy)-1-benzofuran-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[4-bromo-7-(4-ethoxy-4-oxo-butoxy)benzofuran-2-yl]but-2-enoate CAS Name: (E)-3-[4-bromo-7-(4-ethoxy-4-oxobutoxy)-2-benzofuranyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-bromo-7-(4-ethoxy-4-oxobutoxy)-1-benzofuran-2-yl]but-2-enoate Traditional Name: (E)-3-[4-bromo-7-(4-ethoxy-4-keto-butoxy)benzofuran-2-yl]but-2-enoic acid ethyl ester Formula: C20H23BrO6 MolecularWeight: 439.29702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C2C(=C(C=C1)Br)C=C(O2)C(=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)CCCOC1=C2C(=C(C=C1)Br)C=C(O2)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C20H23BrO6/c1-4-24-18(22)7-6-10-26-16-9-8-15(21)14-12-17(27-20(14)16)13(3)11-19(23)25-5-2/h8-9,11-12H,4-7,10H2,1-3H3/b13-11+