(6-methyl-2-phenyl-chromen-4-ylidene)-(oxolan-2-ylmethyl)azanium tetrafluoroborate

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(oxolan-2-ylmethyl)azanium tetrafluoroborate Openeye Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(tetrahydrofuran-2-ylmethyl)ammonium tetrafluoroborate CAS Name: (6-methyl-2-phenyl-1-benzopyran-4-ylidene)-(2-oxolanylmethyl)ammonium tetrafluoroborate IUPAC Name: (6-methyl-2-phenylchromen-4-ylidene)-(oxolan-2-ylmethyl)azanium tetrafluoroborate Traditional Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(tetrahydrofurfuryl)ammonium tetrafluoroborate Formula: C21H22BF4NO2 MolecularWeight: 407.209493

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2.BF4/c1-15-9-10-20-18(12-15)19(22-14-17-8-5-11-23-17)13-21(24-20)16-6-3-2-4-7-16;2-1(3,4)5/h2-4,6-7,9-10,12-13,17H,5,8,11,14H2,1H3;/q;-1/p+1