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

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-4-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-4-nitrobenzamide Traditional Name: 4-nitro-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C23H16N2O6/c1-30-17-12-8-14(9-13-17)21(26)22-20(18-4-2-3-5-19(18)31-22)24-23(27)15-6-10-16(11-7-15)25(28)29/h2-13H,1H3,(H,24,27)