4-(4-nitrophenoxy)-1-(4-phenoxyphenoxy)butan-2-one

Systemtic Name: 4-(4-nitrophenoxy)-1-(4-phenoxyphenoxy)butan-2-one Openeye Name: 4-(4-nitrophenoxy)-1-(4-phenoxyphenoxy)butan-2-one CAS Name: 4-(4-nitrophenoxy)-1-(4-phenoxyphenoxy)-2-butanone IUPAC Name: 4-(4-nitrophenoxy)-1-(4-phenoxyphenoxy)butan-2-one Traditional Name: 4-(4-nitrophenoxy)-1-(4-phenoxyphenoxy)butan-2-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c24-18(14-15-27-19-8-6-17(7-9-19)23(25)26)16-28-20-10-12-22(13-11-20)29-21-4-2-1-3-5-21/h1-13H,14-16H2