1-(3-bromanyl-4-methoxy-phenyl)-2-[3-(4-nitrophenoxy)phenoxy]ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-[3-(4-nitrophenoxy)phenoxy]ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-[3-(4-nitrophenoxy)phenoxy]ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-[3-(4-nitrophenoxy)phenoxy]ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-[3-(4-nitrophenoxy)phenoxy]ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-[3-(4-nitrophenoxy)phenoxy]ethanone Formula: C21H16BrNO6 MolecularWeight: 458.25884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H16BrNO6/c1-27-21-10-5-14(11-19(21)22)20(24)13-28-17-3-2-4-18(12-17)29-16-8-6-15(7-9-16)23(25)26/h2-12H,13H2,1H3