[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium tetrafluoroborate

Systemtic Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium tetrafluoroborate Openeye Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-pyridylmethyl)ammonium tetrafluoroborate CAS Name: [6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(3-pyridinylmethyl)ammonium tetrafluoroborate IUPAC Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium tetrafluoroborate Traditional Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-pyridylmethyl)ammonium tetrafluoroborate Formula: C24H23BF4N2O2 MolecularWeight: 458.256233

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2.BF4/c1-3-17-6-11-23-21(13-17)22(26-16-18-5-4-12-25-15-18)14-24(28-23)19-7-9-20(27-2)10-8-19;2-1(3,4)5/h4-15H,3,16H2,1-2H3;/q;-1/p+1