(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(2-methoxy-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-nitrophenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(2-methoxy-5-nitro-phenyl)but-2-enamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O6/c1-16(12-25(30)28-23-13-19(29(31)32)10-11-24(23)33-3)20-14-21-22(18-8-6-5-7-9-18)15-35-27(21)17(2)26(20)34-4/h5-15H,1-4H3,(H,28,30)/b16-12+