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

Systemtic Name: (5-methyl-2-nitro-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (5-methyl-2-nitro-phenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (5-methyl-2-nitro-phenyl) ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO6/c1-15-7-12-19(23(26)27)20(13-15)29-21(24)14-28-18-10-8-17(9-11-18)22(25)16-5-3-2-4-6-16/h2-13H,14H2,1H3