[4-(2-methoxyphenoxy)-3-nitro-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-(2-methoxyphenoxy)-3-nitro-phenyl]-(4-methylphenyl)methanone Openeye Name: [4-(2-methoxyphenoxy)-3-nitro-phenyl]-(p-tolyl)methanone CAS Name: [4-(2-methoxyphenoxy)-3-nitrophenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(2-methoxyphenoxy)-3-nitrophenyl]-(4-methylphenyl)methanone Traditional Name: [4-(2-methoxyphenoxy)-3-nitro-phenyl]-(p-tolyl)methanone Formula: C21H17NO5 MolecularWeight: 363.36338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-14-7-9-15(10-8-14)21(23)16-11-12-18(17(13-16)22(24)25)27-20-6-4-3-5-19(20)26-2/h3-13H,1-2H3