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

Systemtic Name: 3,4,5-triethoxy-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(6-nitro-2-phenyl-benzofuran-4-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(6-nitro-2-phenyl-4-benzofuranyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(6-nitro-2-phenyl-1-benzofuran-4-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(6-nitro-2-phenyl-benzofuran-4-yl)benzamide Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC3=C2C=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=CC3=C2C=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N2O7/c1-4-33-24-12-18(13-25(34-5-2)26(24)35-6-3)27(30)28-21-14-19(29(31)32)15-23-20(21)16-22(36-23)17-10-8-7-9-11-17/h7-16H,4-6H2,1-3H3,(H,28,30)