[4-[(4-acetyloxyphenyl)-(2-nitrophenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(2-nitrophenyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(2-nitrophenyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(2-nitrophenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(2-nitrophenyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(2-nitrophenyl)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=C(C=C2)OC(=O)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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