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

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(4-methoxy-3-nitro-phenyl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(4-methoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(4-methoxy-3-nitrophenyl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(4-methoxy-3-nitro-phenyl)ethanone Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO6/c1-28-21-12-9-17(13-19(21)23(26)27)20(24)14-29-18-10-7-16(8-11-18)22(25)15-5-3-2-4-6-15/h2-13H,14H2,1H3