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

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

Systemtic Name:N-(4-methoxy-2-nitro-phenyl)-2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(4-methoxy-2-nitro-phenyl)-2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(4-methoxy-2-nitrophenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(4-methoxy-2-nitrophenyl)-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-methoxy-2-nitro-phenyl)acetamide
Formula: C29H19F3N2O8
MolecularWeight: 580.46497
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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)[N+](=O)[O-]


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)[N+](=O)[O-]


InChI

InChI=1S/C29H19F3N2O8/c1-39-18-9-11-22(23(13-18)34(37)38)33-25(35)15-40-19-8-10-21-24(14-19)42-28(29(30,31)32)27(26(21)36)41-20-7-6-16-4-2-3-5-17(16)12-20/h2-14H,15H2,1H3,(H,33,35)


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