1-(3-fluoranyl-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(3-fluoro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C22H18FNO6 MolecularWeight: 411.379823

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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(=C(C=C3)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18FNO6/c1-28-17-7-3-14(4-8-17)18-12-16(24(26)27)6-10-21(18)30-13-20(25)15-5-9-22(29-2)19(23)11-15/h3-12H,13H2,1-2H3