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

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

Systemtic Name:N-(2,6-diethylphenyl)-2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(2,6-diethylphenyl)-2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(2,6-diethylphenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(2,6-diethylphenyl)-2-[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:N-(2,6-diethylphenyl)-2-[4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
Formula: C32H26F3NO5
MolecularWeight: 561.54775
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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)OC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C32H26F3NO5/c1-3-19-10-7-11-20(4-2)28(19)36-27(37)18-39-23-14-15-25-26(17-23)41-31(32(33,34)35)30(29(25)38)40-24-13-12-21-8-5-6-9-22(21)16-24/h5-17H,3-4,18H2,1-2H3,(H,36,37)


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