[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-[3-(trifluoromethyl)phenyl]azanium

Systemtic Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-[3-(trifluoromethyl)phenyl]azanium Openeye Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-[3-(trifluoromethyl)phenyl]ammonium CAS Name: [6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[3-(trifluoromethyl)phenyl]ammonium IUPAC Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-[3-(trifluoromethyl)phenyl]azanium Traditional Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-[3-(trifluoromethyl)phenyl]ammonium Formula: C25H21F3NO2+ MolecularWeight: 424.43495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20F3NO2/c1-3-16-7-12-23-21(13-16)22(29-19-6-4-5-18(14-19)25(26,27)28)15-24(31-23)17-8-10-20(30-2)11-9-17/h4-15H,3H2,1-2H3/p+1