4-(6-nitro-2H-chromen-4-yl)-1-(triphenylmethyl)imidazole

Systemtic Name: 4-(6-nitro-2H-chromen-4-yl)-1-(triphenylmethyl)imidazole Openeye Name: 4-(6-nitro-2H-chromen-4-yl)-1-trityl-imidazole CAS Name: 4-(6-nitro-2H-1-benzopyran-4-yl)-1-(triphenylmethyl)imidazole IUPAC Name: 4-(6-nitro-2H-chromen-4-yl)-1-tritylimidazole Traditional Name: 4-(6-nitro-2H-chromen-4-yl)-1-trityl-imidazole Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c35-34(36)26-16-17-30-28(20-26)27(18-19-37-30)29-21-33(22-32-29)31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-18,20-22H,19H2