(4-nitrophenyl) 2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[bis(4-methoxyphenyl)-phenyl-methoxy]acetate CAS Name: 2-[bis(4-methoxyphenyl)-phenylmethoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[bis(4-methoxyphenyl)-phenylmethoxy]acetate Traditional Name: 2-[bis(4-methoxyphenyl)-phenyl-methoxy]acetic acid (4-nitrophenyl) ester Formula: C29H25NO7 MolecularWeight: 499.5113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H25NO7/c1-34-25-14-8-22(9-15-25)29(21-6-4-3-5-7-21,23-10-16-26(35-2)17-11-23)36-20-28(31)37-27-18-12-24(13-19-27)30(32)33/h3-19H,20H2,1-2H3