(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-methoxy-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Formula: C27H24N2O6 MolecularWeight: 472.48926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)/C

InChI

InChI=1S/C27H24N2O6/c1-4-34-25-15-26-21(22(16-35-26)18-8-6-5-7-9-18)14-20(25)17(2)12-27(30)28-23-13-19(29(31)32)10-11-24(23)33-3/h5-16H,4H2,1-3H3,(H,28,30)/b17-12+