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

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium tetrafluoroborate Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(3-pyridylmethyl)ammonium tetrafluoroborate CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(3-pyridinylmethyl)ammonium tetrafluoroborate IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium tetrafluoroborate Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(3-pyridylmethyl)ammonium tetrafluoroborate Formula: C22H19BF4N2O2 MolecularWeight: 430.203073

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]CC3=CN=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O2.BF4/c1-25-18-10-8-17(9-11-18)22-13-20(19-6-2-3-7-21(19)26-22)24-15-16-5-4-12-23-14-16;2-1(3,4)5/h2-14H,15H2,1H3;/q;-1/p+1