1-[3-[4-(4-methoxyphenyl)carbonyl-2-nitro-phenoxy]phenyl]ethanone

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)carbonyl-2-nitro-phenoxy]phenyl]ethanone Openeye Name: 1-[3-[4-(4-methoxybenzoyl)-2-nitro-phenoxy]phenyl]ethanone CAS Name: 1-[3-[4-[(4-methoxyphenyl)-oxomethyl]-2-nitrophenoxy]phenyl]ethanone IUPAC Name: 1-[3-[4-(4-methoxybenzoyl)-2-nitrophenoxy]phenyl]ethanone Traditional Name: 1-[3-(2-nitro-4-p-anisoyl-phenoxy)phenyl]ethanone Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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