1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]ethanone Openeye Name: 1-[4-(4-benzyloxyphenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]ethanone Traditional Name: 1-[4-(4-benzoxyphenoxy)-3-nitro-phenyl]ethanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-15(23)17-7-12-21(20(13-17)22(24)25)27-19-10-8-18(9-11-19)26-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3