N-(2,6-diethylphenyl)-2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C32H26F3NO4 MolecularWeight: 545.54835

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26F3NO4/c1-3-19-10-7-11-20(4-2)29(19)36-27(37)18-39-22-15-16-25-26(17-22)40-31(32(33,34)35)28(30(25)38)24-14-8-12-21-9-5-6-13-23(21)24/h5-17H,3-4,18H2,1-2H3,(H,36,37)