(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[2-[4-(trifluoromethyl)phenyl]ethyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[2-[4-(trifluoromethyl)phenyl]ethyl]azanium Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl-[2-[4-(trifluoromethyl)phenyl]ethyl]ammonium CAS Name: (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[2-[4-(trifluoromethyl)phenyl]ethyl]ammonium IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl-[2-[4-(trifluoromethyl)phenyl]ethyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[2-[4-(trifluoromethyl)phenyl]ethyl]ammonium Formula: C20H19F3NO3+ MolecularWeight: 378.36497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3NO3/c1-26-16-6-7-17-14(10-19(25)27-18(17)11-16)12-24-9-8-13-2-4-15(5-3-13)20(21,22)23/h2-7,10-11,24H,8-9,12H2,1H3/p+1