(6-methyl-2-phenyl-chromen-4-ylidene)-prop-2-enyl-azanium tetrafluoroborate

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-prop-2-enyl-azanium tetrafluoroborate Openeye Name: allyl-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: (6-methyl-2-phenyl-1-benzopyran-4-ylidene)-prop-2-enylammonium tetrafluoroborate IUPAC Name: (6-methyl-2-phenylchromen-4-ylidene)-prop-2-enylazanium tetrafluoroborate Traditional Name: allyl-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C19H18BF4NO MolecularWeight: 363.156933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO.BF4/c1-3-11-20-17-13-19(15-7-5-4-6-8-15)21-18-10-9-14(2)12-16(17)18;2-1(3,4)5/h3-10,12-13H,1,11H2,2H3;/q;-1/p+1