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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c1-15-7-8-18(13-20(15)23(26)27)21(24)14-28-19-11-9-17(10-12-19)22(25)16-5-3-2-4-6-16/h2-13H,14H2,1H3