(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H23BrFNO3 MolecularWeight: 460.336023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=C(C=C(C=C3)Br)F)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=C(C=C(C=C3)Br)F)/C

InChI

InChI=1S/C23H23BrFNO3/c1-6-28-22-14(4)23-18(13(3)15(5)29-23)11-17(22)12(2)9-21(27)26-20-8-7-16(24)10-19(20)25/h7-11H,6H2,1-5H3,(H,26,27)/b12-9+