(2-methoxy-5-nitro-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO7/c1-27-20-12-7-17(23(25)26)13-21(20)30-22(24)15-29-19-10-8-18(9-11-19)28-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3