2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium tetrafluoroborate IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate Formula: C24H20BF4NO4 MolecularWeight: 473.224513

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5O2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5O2

InChI

InChI=1S/C24H19NO4.BF4/c1-26-18-9-6-16(7-10-18)23-15-20(19-4-2-3-5-21(19)29-23)25-17-8-11-22-24(14-17)28-13-12-27-22;2-1(3,4)5/h2-11,14-15H,12-13H2,1H3;/q;-1/p+1