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

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

Systemtic Name:N-(4-methoxyphenyl)-2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(4-methoxyphenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetamide
Traditional Name:2-[4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide
Formula: C29H20F3NO6
MolecularWeight: 535.46741
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)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/C29H20F3NO6/c1-36-20-10-7-19(8-11-20)33-25(34)16-37-21-12-13-23-24(15-21)39-28(29(30,31)32)27(26(23)35)38-22-9-6-17-4-2-3-5-18(17)14-22/h2-15H,16H2,1H3,(H,33,34)


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