[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate

Systemtic Name: [3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid [3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid [4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C32H24ClF3O6 MolecularWeight: 596.97757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H24ClF3O6/c1-18-14-24(15-19(2)28(18)33)39-13-5-8-27(37)40-23-11-12-25-26(17-23)42-31(32(34,35)36)30(29(25)38)41-22-10-9-20-6-3-4-7-21(20)16-22/h3-4,6-7,9-12,14-17H,5,8,13H2,1-2H3