1-[4-[4-(4-methylphenyl)carbonyl-2-nitro-phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methylphenyl)carbonyl-2-nitro-phenoxy]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methylbenzoyl)-2-nitro-phenoxy]phenyl]ethanone CAS Name: 1-[4-[4-[(4-methylphenyl)-oxomethyl]-2-nitrophenoxy]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylbenzoyl)-2-nitrophenoxy]phenyl]ethanone Traditional Name: 1-[4-(2-nitro-4-p-toluoyl-phenoxy)phenyl]ethanone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

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