(4-bromophenyl)-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]methanone

Systemtic Name: (4-bromophenyl)-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]methanone Openeye Name: [4-(4-benzyloxyphenoxy)-3-nitro-phenyl]-(4-bromophenyl)methanone CAS Name: (4-bromophenyl)-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]methanone IUPAC Name: (4-bromophenyl)-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]methanone Traditional Name: [4-(4-benzoxyphenoxy)-3-nitro-phenyl]-(4-bromophenyl)methanone Formula: C26H18BrNO5 MolecularWeight: 504.32882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H18BrNO5/c27-21-9-6-19(7-10-21)26(29)20-8-15-25(24(16-20)28(30)31)33-23-13-11-22(12-14-23)32-17-18-4-2-1-3-5-18/h1-16H,17H2