2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C34H22F3NO5 MolecularWeight: 581.53739

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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)C5=CC=CC6=CC=CC=C65

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)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H22F3NO5/c35-34(36,37)33-31(27-12-6-8-21-7-4-5-11-26(21)27)32(40)28-18-17-25(19-29(28)43-33)41-20-30(39)38-22-13-15-24(16-14-22)42-23-9-2-1-3-10-23/h1-19H,20H2,(H,38,39)