(4-methoxyphenyl)-[2-[5-(4-nitrophenyl)furan-2-yl]-2,3-dihydrobenzimidazol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-[5-(4-nitrophenyl)furan-2-yl]-2,3-dihydrobenzimidazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-[5-(4-nitrophenyl)-2-furyl]-2,3-dihydrobenzimidazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-[5-(4-nitrophenyl)-2-furanyl]-2,3-dihydrobenzimidazol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-[5-(4-nitrophenyl)furan-2-yl]-2,3-dihydrobenzimidazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-[5-(4-nitrophenyl)-2-furyl]-2,3-dihydrobenzimidazol-1-yl]methanone Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5/c1-32-19-12-8-17(9-13-19)25(29)27-21-5-3-2-4-20(21)26-24(27)23-15-14-22(33-23)16-6-10-18(11-7-16)28(30)31/h2-15,24,26H,1H3