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

Systemtic Name: 2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C34H22F3NO6 MolecularWeight: 597.53679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H22F3NO6/c35-34(36,37)33-32(43-27-13-10-21-6-4-5-7-22(21)18-27)31(40)28-17-16-26(19-29(28)44-33)41-20-30(39)38-23-11-14-25(15-12-23)42-24-8-2-1-3-9-24/h1-19H,20H2,(H,38,39)