2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-(2-phenoxathiinyl)-5-phenyl-1H-imidazole IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Formula: C34H23N3O4S MolecularWeight: 569.62912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC6=C(C=C5)OC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC6=C(C=C5)OC7=CC=CC=C7S6

InChI

InChI=1S/C34H23N3O4S/c38-37(39)26-15-10-22(11-16-26)21-40-27-17-12-24(13-18-27)34-35-32(23-6-2-1-3-7-23)33(36-34)25-14-19-29-31(20-25)42-30-9-5-4-8-28(30)41-29/h1-20H,21H2,(H,35,36)