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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(2-methoxy-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)/C

InChI

InChI=1S/C22H22N2O6/c1-5-29-20-11-21-17(14(3)12-30-21)10-16(20)13(2)8-22(25)23-18-9-15(24(26)27)6-7-19(18)28-4/h6-12H,5H2,1-4H3,(H,23,25)/b13-8+