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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-methoxy-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)/C

InChI

InChI=1S/C23H24N2O6/c1-6-30-21-12-22-18(14(3)15(4)31-22)11-17(21)13(2)9-23(26)24-19-10-16(25(27)28)7-8-20(19)29-5/h7-12H,6H2,1-5H3,(H,24,26)/b13-9+