(2-methoxy-5-nitro-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C22H17NO7 MolecularWeight: 407.37288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO7/c1-28-19-12-9-17(23(26)27)13-20(19)30-21(24)14-29-18-10-7-16(8-11-18)22(25)15-5-3-2-4-6-15/h2-13H,14H2,1H3