2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C25H22BF4NO3 MolecularWeight: 471.251693

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H21NO3.BF4/c1-16-12-17(2)25-20(26-19-8-9-21-23(14-19)28-11-10-27-21)15-22(29-24(25)13-16)18-6-4-3-5-7-18;2-1(3,4)5/h3-9,12-15H,10-11H2,1-2H3;/q;-1/p+1