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

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

Systemtic Name:2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide
CAS Name:2-[[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-ylacetamide
Traditional Name:2-[3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide
Formula: C30H22F3NO6
MolecularWeight: 549.49399
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(F)(F)F


Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(F)(F)F


InChI

InChI=1S/C30H22F3NO6/c1-2-37-23-12-5-6-13-24(23)39-28-27(36)21-15-14-19(16-25(21)40-29(28)30(31,32)33)38-17-26(35)34-22-11-7-9-18-8-3-4-10-20(18)22/h3-16H,2,17H2,1H3,(H,34,35)


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