2-methoxy-5-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol

Systemtic Name: 2-methoxy-5-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol Openeye Name: 2-methoxy-5-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol CAS Name: 2-methoxy-5-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]phenol IUPAC Name: 2-methoxy-5-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]phenol Traditional Name: 2-methoxy-5-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=C(C=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=C(C=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c1-30-19-11-9-16(26(28)29)13-17(19)22-21(14-6-4-3-5-7-14)24-23(25-22)15-8-10-20(31-2)18(27)12-15/h3-13,27H,1-2H3,(H,24,25)