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

Systemtic Name: (4-acetyloxyphenyl)-(6-methyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate Openeye Name: (4-acetoxyphenyl)-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: (4-acetyloxyphenyl)-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: (4-acetyloxyphenyl)-(6-methyl-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: (4-acetoxyphenyl)-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C24H20BF4NO3 MolecularWeight: 457.225113

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3.BF4/c1-16-8-13-23-21(14-16)22(15-24(28-23)18-6-4-3-5-7-18)25-19-9-11-20(12-10-19)27-17(2)26;2-1(3,4)5/h3-15H,1-2H3;/q;-1/p+1