[3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [3-(4-ethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C32H25F3O6 MolecularWeight: 562.53251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4)C(F)(F)F

InChI

InChI=1S/C32H25F3O6/c1-2-20-9-12-23(13-10-20)40-30-29(37)26-16-15-25(19-27(26)41-31(30)32(33,34)35)39-28(36)8-5-17-38-24-14-11-21-6-3-4-7-22(21)18-24/h3-4,6-7,9-16,18-19H,2,5,8,17H2,1H3