3,4,5-trimethoxy-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-benzofuran-4-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-4-benzofuranyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-nitro-2-phenyl-benzofuran-4-yl)benzamide Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC3=C2C=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC3=C2C=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7/c1-30-21-9-15(10-22(31-2)23(21)32-3)24(27)25-18-11-16(26(28)29)12-20-17(18)13-19(33-20)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,25,27)