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(E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

(E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name:(E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide
Openeye Name:(E)-N-(4-fluoro-3-nitro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide
CAS Name:(E)-N-(4-fluoro-3-nitrophenyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide
IUPAC Name:(E)-N-(4-fluoro-3-nitrophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide
Traditional Name:(E)-N-(4-fluoro-3-nitro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide
Formula: C26H21FN2O5
MolecularWeight: 460.453743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H21FN2O5/c1-15(11-24(30)28-18-9-10-22(27)23(12-18)29(31)32)19-13-20-21(17-7-5-4-6-8-17)14-34-26(20)16(2)25(19)33-3/h4-14H,1-3H3,(H,28,30)/b15-11+


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