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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-nitro-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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