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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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