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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17NO6/c1-14(24)16-8-11-20(21(13-16)28-2)29-19-10-9-17(12-18(19)23(26)27)22(25)15-6-4-3-5-7-15/h3-13H,1-2H3