2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-phenyl-ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-phenyl-ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-phenylethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-phenylethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-phenyl-ethanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CC=C3

InChI

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