2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H22F3NO7 MolecularWeight: 577.50409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C31H22F3NO7/c1-38-20-11-13-23(14-12-20)41-29-28(37)25-16-15-24(17-26(25)42-30(29)31(32,33)34)39-18-27(36)35-19-7-9-22(10-8-19)40-21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,35,36)