[(E)-3-phenylprop-2-enyl] 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzoate Openeye Name: [(E)-cinnamyl] 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoate CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(difluoromethoxy)-5-methoxy-2-nitrobenzoate Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-benzoic acid [(E)-cinnamyl] ester Formula: C18H15F2NO6 MolecularWeight: 379.311606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15F2NO6/c1-25-15-10-13(14(21(23)24)11-16(15)27-18(19)20)17(22)26-9-5-8-12-6-3-2-4-7-12/h2-8,10-11,18H,9H2,1H3/b8-5+