[2-(4-methoxyphenyl)chromen-4-ylidene]-bis(prop-2-enyl)azanium tetrafluoroborate

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-bis(prop-2-enyl)azanium tetrafluoroborate Openeye Name: diallyl-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-bis(prop-2-enyl)ammonium tetrafluoroborate IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-bis(prop-2-enyl)azanium tetrafluoroborate Traditional Name: diallyl-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate Formula: C22H22BF4NO2 MolecularWeight: 419.220193

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[N+](CC=C)CC=C)C3=CC=CC=C3O2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[N+](CC=C)CC=C)C3=CC=CC=C3O2

InChI

InChI=1S/C22H22NO2.BF4/c1-4-14-23(15-5-2)20-16-22(17-10-12-18(24-3)13-11-17)25-21-9-7-6-8-19(20)21;2-1(3,4)5/h4-13,16H,1-2,14-15H2,3H3;/q+1;-1