methyl 4-[[5-[[3-(4-methoxyphenoxy)-5-nitro-phenyl]carbamoyl]furan-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[5-[[3-(4-methoxyphenoxy)-5-nitro-phenyl]carbamoyl]furan-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[5-[[3-(4-methoxyphenoxy)-5-nitro-phenyl]carbamoyl]-2-furyl]methoxy]benzoate CAS Name: 4-[[5-[[3-(4-methoxyphenoxy)-5-nitroanilino]-oxomethyl]-2-furanyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[[3-(4-methoxyphenoxy)-5-nitrophenyl]carbamoyl]furan-2-yl]methoxy]benzoate Traditional Name: 4-[[5-[[3-(4-methoxyphenoxy)-5-nitro-phenyl]carbamoyl]-2-furyl]methoxy]benzoic acid methyl ester Formula: C27H22N2O9 MolecularWeight: 518.47158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H22N2O9/c1-34-20-7-9-22(10-8-20)37-24-14-18(13-19(15-24)29(32)33)28-26(30)25-12-11-23(38-25)16-36-21-5-3-17(4-6-21)27(31)35-2/h3-15H,16H2,1-2H3,(H,28,30)