[2-oxidanyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]chromen-4-ylidene]-propyl-azanium

Systemtic Name: [2-oxidanyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]chromen-4-ylidene]-propyl-azanium Openeye Name: [2-hydroxy-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]chromen-4-ylidene]-propyl-ammonium CAS Name: [2-hydroxy-3-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [2-hydroxy-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]chromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]chromen-4-ylidene]-propyl-ammonium Formula: C20H19F3N3O3+ MolecularWeight: 406.37837

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC=CC=C3C(F)(F)F)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC=CC=C3C(F)(F)F)O

InChI

InChI=1S/C20H18F3N3O3/c1-2-11-24-16-12-7-3-6-10-15(12)29-18(27)17(16)26-19(28)25-14-9-5-4-8-13(14)20(21,22)23/h3-10,27H,2,11H2,1H3,(H2,25,26,28)/p+1