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

Systemtic Name: 2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C33H26F3NO6 MolecularWeight: 589.55785

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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=CC=C(C=C4)OC5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=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/C33H26F3NO6/c1-20(2)25-10-6-7-11-27(25)42-31-30(39)26-17-16-24(18-28(26)43-32(31)33(34,35)36)40-19-29(38)37-21-12-14-23(15-13-21)41-22-8-4-3-5-9-22/h3-18,20H,19H2,1-2H3,(H,37,38)