(6-bromanyl-2-phenyl-chromen-4-ylidene)-(3,4-dimethoxyphenyl)azanium tetrafluoroborate

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(3,4-dimethoxyphenyl)azanium tetrafluoroborate Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3,4-dimethoxyphenyl)ammonium tetrafluoroborate CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(3,4-dimethoxyphenyl)ammonium tetrafluoroborate IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(3,4-dimethoxyphenyl)azanium tetrafluoroborate Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3,4-dimethoxyphenyl)ammonium tetrafluoroborate Formula: C23H19BBrF4NO3 MolecularWeight: 524.110473

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4)OC

Isomeric SMILES

[B-](F)(F)(F)F.COC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H18BrNO3.BF4/c1-26-21-11-9-17(13-23(21)27-2)25-19-14-22(15-6-4-3-5-7-15)28-20-10-8-16(24)12-18(19)20;2-1(3,4)5/h3-14H,1-2H3;/q;-1/p+1