[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 3-(2,4-dinitrophenoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 3-(2,4-dinitrophenoxy)benzoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 3-(2,4-dinitrophenoxy)benzoate CAS Name: 3-(2,4-dinitrophenoxy)benzoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 3-(2,4-dinitrophenoxy)benzoate Traditional Name: 3-(2,4-dinitrophenoxy)benzoic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C28H20N2O9 MolecularWeight: 528.4664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O9/c31-26(20-9-12-23(13-10-20)37-17-19-5-2-1-3-6-19)18-38-28(32)21-7-4-8-24(15-21)39-27-14-11-22(29(33)34)16-25(27)30(35)36/h1-16H,17-18H2