[2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-azanium tetrafluoroborate

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-azanium tetrafluoroborate Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-ammonium tetrafluoroborate CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-phenethylammonium tetrafluoroborate IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethylazanium tetrafluoroborate Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-ammonium tetrafluoroborate Formula: C24H22BF4NO2 MolecularWeight: 443.241593

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]CCC3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]CCC3=CC=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C24H21NO2.BF4/c1-26-20-13-11-19(12-14-20)24-17-22(21-9-5-6-10-23(21)27-24)25-16-15-18-7-3-2-4-8-18;2-1(3,4)5/h2-14,17H,15-16H2,1H3;/q;-1/p+1