(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium tetrafluoroborate

Systemtic Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium tetrafluoroborate Openeye Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium tetrafluoroborate CAS Name: (5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)-(3-nitrophenyl)ammonium tetrafluoroborate IUPAC Name: (5,7-dimethyl-2-phenylchromen-4-ylidene)-(3-nitrophenyl)azanium tetrafluoroborate Traditional Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium tetrafluoroborate Formula: C23H19BF4N2O3 MolecularWeight: 458.213173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C23H18N2O3.BF4/c1-15-11-16(2)23-20(24-18-9-6-10-19(13-18)25(26)27)14-21(28-22(23)12-15)17-7-4-3-5-8-17;2-1(3,4)5/h3-14H,1-2H3;/q;-1/p+1