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

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

Systemtic Name:N-naphthalen-1-yl-2-[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide
Openeye Name:N-(1-naphthyl)-2-[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide
CAS Name:N-(1-naphthalenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-naphthalen-1-yl-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-(1-naphthyl)acetamide
Formula: C32H20F3NO5
MolecularWeight: 555.50011
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)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=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65)C(F)(F)F


InChI

InChI=1S/C32H20F3NO5/c33-32(34,35)31-30(40-23-13-12-19-6-1-2-8-21(19)16-23)29(38)25-15-14-22(17-27(25)41-31)39-18-28(37)36-26-11-5-9-20-7-3-4-10-24(20)26/h1-17H,18H2,(H,36,37)


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