(6-ethyl-2-phenyl-chromen-4-ylidene)-(pyridin-3-ylmethyl)azanium tetrafluoroborate

Systemtic Name: (6-ethyl-2-phenyl-chromen-4-ylidene)-(pyridin-3-ylmethyl)azanium tetrafluoroborate Openeye Name: (6-ethyl-2-phenyl-chromen-4-ylidene)-(3-pyridylmethyl)ammonium tetrafluoroborate CAS Name: (6-ethyl-2-phenyl-1-benzopyran-4-ylidene)-(3-pyridinylmethyl)ammonium tetrafluoroborate IUPAC Name: (6-ethyl-2-phenylchromen-4-ylidene)-(pyridin-3-ylmethyl)azanium tetrafluoroborate Traditional Name: (6-ethyl-2-phenyl-chromen-4-ylidene)-(3-pyridylmethyl)ammonium tetrafluoroborate Formula: C23H21BF4N2O MolecularWeight: 428.230253

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CCC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O.BF4/c1-2-17-10-11-22-20(13-17)21(25-16-18-7-6-12-24-15-18)14-23(26-22)19-8-4-3-5-9-19;2-1(3,4)5/h3-15H,2,16H2,1H3;/q;-1/p+1