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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(OC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(OC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65)C(F)(F)F

InChI

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