[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoate CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoate Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C18H15F2NO8 MolecularWeight: 411.310406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C18H15F2NO8/c1-26-11-5-3-4-10(6-11)14(22)9-28-17(23)12-7-15(27-2)16(29-18(19)20)8-13(12)21(24)25/h3-8,18H,9H2,1-2H3