[2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxypropyl)azanium tetrafluoroborate

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxypropyl)azanium tetrafluoroborate Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxypropyl)ammonium tetrafluoroborate CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(3-methoxypropyl)ammonium tetrafluoroborate IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxypropyl)azanium tetrafluoroborate Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxypropyl)ammonium tetrafluoroborate Formula: C20H22BF4NO3 MolecularWeight: 411.198193

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COCCC[NH+]=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

[B-](F)(F)(F)F.COCCC[NH+]=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3.BF4/c1-22-13-5-12-21-18-14-20(15-8-10-16(23-2)11-9-15)24-19-7-4-3-6-17(18)19;2-1(3,4)5/h3-4,6-11,14H,5,12-13H2,1-2H3;/q;-1/p+1