2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(4-propylphenyl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(4-propylphenyl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(4-propylphenyl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(4-propylphenyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(4-propylphenyl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(4-propylphenyl)ethanone Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO5/c1-3-4-17-5-7-19(8-6-17)23(26)16-30-24-14-11-20(25(27)28)15-22(24)18-9-12-21(29-2)13-10-18/h5-15H,3-4,16H2,1-2H3