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

Systemtic Name: 1-[4-methoxy-3-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]phenyl]ethanone Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-15(25)17-6-10-22(29-3)18(12-17)14-30-23-11-7-19(24(26)27)13-21(23)16-4-8-20(28-2)9-5-16/h4-13H,14H2,1-3H3