[2-methyl-4-(phenylcarbonyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: [2-methyl-4-(phenylcarbonyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-benzoyl-2-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-benzoyl-2-methylphenyl) ester IUPAC Name: (4-benzoyl-2-methylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-benzoyl-2-methyl-phenyl) ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H19NO6/c1-15-13-19(9-10-20(15)24(27)28)29-14-22(25)30-21-11-8-18(12-16(21)2)23(26)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3