1-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-nitro-4-(phenylcarbonyl)phenoxy]phenyl]propan-1-one Openeye Name: 1-[4-(4-benzoyl-2-nitro-phenoxy)phenyl]propan-1-one CAS Name: 1-[4-(4-benzoyl-2-nitrophenoxy)phenyl]-1-propanone IUPAC Name: 1-[4-(4-benzoyl-2-nitrophenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(4-benzoyl-2-nitro-phenoxy)phenyl]propan-1-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-2-20(24)15-8-11-18(12-9-15)28-21-13-10-17(14-19(21)23(26)27)22(25)16-6-4-3-5-7-16/h3-14H,2H2,1H3