1-[4-[[3-(4-nitrophenoxy)phenoxy]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-nitrophenoxy)phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-nitrophenoxy)phenoxy]methyl]phenyl]ethanone CAS Name: 1-[4-[[3-(4-nitrophenoxy)phenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-nitrophenoxy)phenoxy]methyl]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-nitrophenoxy)phenoxy]methyl]phenyl]ethanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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