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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C30H22F3NO5 MolecularWeight: 533.49459

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C30H22F3NO5/c1-2-18-10-12-20(13-11-18)38-28-27(36)23-15-14-21(16-25(23)39-29(28)30(31,32)33)37-17-26(35)34-24-9-5-7-19-6-3-4-8-22(19)24/h3-16H,2,17H2,1H3,(H,34,35)