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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C27H21F3N2O8 MolecularWeight: 558.45945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=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

CCC1=CC=C(C=C1)OC2=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/C27H21F3N2O8/c1-3-15-4-6-16(7-5-15)39-25-24(34)19-10-8-18(13-22(19)40-26(25)27(28,29)30)38-14-23(33)31-20-11-9-17(37-2)12-21(20)32(35)36/h4-13H,3,14H2,1-2H3,(H,31,33)