N-(4-methoxy-2-nitro-phenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C28H23F3N2O8 MolecularWeight: 572.48603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C28H23F3N2O8/c1-15(2)18-6-4-5-7-22(18)40-26-25(35)19-10-8-17(13-23(19)41-27(26)28(29,30)31)39-14-24(34)32-20-11-9-16(38-3)12-21(20)33(36)37/h4-13,15H,14H2,1-3H3,(H,32,34)