N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-nitro-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-4-nitro-benzamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-2-31-18-13-9-15(10-14-18)22(27)23-21(19-5-3-4-6-20(19)32-23)25-24(28)16-7-11-17(12-8-16)26(29)30/h3-14H,2H2,1H3,(H,25,28)