[4-[(4-acetyloxy-2-nitro-phenyl)-phenyl-methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxy-2-nitro-phenyl)-phenyl-methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxy-2-nitro-phenyl)-phenyl-methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxy-2-nitrophenyl)-phenylmethyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxy-2-nitrophenyl)-phenylmethyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxy-2-nitro-phenyl)-phenyl-methyl]phenyl] ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C=C(C=C3)OC(=O)C)[N+](=O)[O-]

InChI

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