methyl 4-methoxy-3-(4-methoxycarbonyl-2-nitro-phenoxy)-5-(4-methoxycarbonylphenoxy)benzoate

Systemtic Name: methyl 4-methoxy-3-(4-methoxycarbonyl-2-nitro-phenoxy)-5-(4-methoxycarbonylphenoxy)benzoate Openeye Name: methyl 4-methoxy-3-(4-methoxycarbonyl-2-nitro-phenoxy)-5-(4-methoxycarbonylphenoxy)benzoate CAS Name: 4-methoxy-3-(4-methoxycarbonyl-2-nitrophenoxy)-5-(4-methoxycarbonylphenoxy)benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-(4-methoxycarbonyl-2-nitrophenoxy)-5-(4-methoxycarbonylphenoxy)benzoate Traditional Name: 3-(4-carbomethoxy-2-nitro-phenoxy)-5-(4-carbomethoxyphenoxy)-4-methoxy-benzoic acid methyl ester Formula: C25H21NO11 MolecularWeight: 511.43434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-])C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-])C(=O)OC)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H21NO11/c1-32-22-20(36-17-8-5-14(6-9-17)23(27)33-2)12-16(25(29)35-4)13-21(22)37-19-10-7-15(24(28)34-3)11-18(19)26(30)31/h5-13H,1-4H3