2-[4-[5-(4-nitrophenyl)furan-2-yl]phenyl]-6-(oxan-2-yl)-1H-benzimidazole

Systemtic Name: 2-[4-[5-(4-nitrophenyl)furan-2-yl]phenyl]-6-(oxan-2-yl)-1H-benzimidazole Openeye Name: 2-[4-[5-(4-nitrophenyl)-2-furyl]phenyl]-6-tetrahydropyran-2-yl-1H-benzimidazole CAS Name: 2-[4-[5-(4-nitrophenyl)-2-furanyl]phenyl]-6-(2-oxanyl)-1H-benzimidazole IUPAC Name: 2-[4-[5-(4-nitrophenyl)furan-2-yl]phenyl]-6-(oxan-2-yl)-1H-benzimidazole Traditional Name: 2-[4-[5-(4-nitrophenyl)-2-furyl]phenyl]-6-tetrahydropyran-2-yl-1H-benzimidazole Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=CC=C(O5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C5=CC=C(O5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O4/c32-31(33)22-11-8-19(9-12-22)27-15-14-26(35-27)18-4-6-20(7-5-18)28-29-23-13-10-21(17-24(23)30-28)25-3-1-2-16-34-25/h4-15,17,25H,1-3,16H2,(H,29,30)