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[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2,4-dinitrophenoxy)benzoate

[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2,4-dinitrophenoxy)benzoate

Systemtic Name:[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2,4-dinitrophenoxy)benzoate
Openeye Name:[(1R)-2-oxo-1,2-diphenyl-ethyl] 4-(2,4-dinitrophenoxy)benzoate
CAS Name:4-(2,4-dinitrophenoxy)benzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester
IUPAC Name:[(1R)-2-oxo-1,2-diphenylethyl] 4-(2,4-dinitrophenoxy)benzoate
Traditional Name:4-(2,4-dinitrophenoxy)benzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester
Formula: C27H18N2O8
MolecularWeight: 498.44042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C27H18N2O8/c30-25(18-7-3-1-4-8-18)26(19-9-5-2-6-10-19)37-27(31)20-11-14-22(15-12-20)36-24-16-13-21(28(32)33)17-23(24)29(34)35/h1-17,26H/t26-/m1/s1


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