[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-nitrophenyl)azanium tetrafluoroborate

Systemtic Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-nitrophenyl)azanium tetrafluoroborate Openeye Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-nitrophenyl)ammonium tetrafluoroborate CAS Name: [6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(3-nitrophenyl)ammonium tetrafluoroborate IUPAC Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-nitrophenyl)azanium tetrafluoroborate Traditional Name: [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-nitrophenyl)ammonium tetrafluoroborate Formula: C24H21BF4N2O4 MolecularWeight: 488.239153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

[B-](F)(F)(F)F.CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4.BF4/c1-3-16-7-12-23-21(13-16)22(25-18-5-4-6-19(14-18)26(27)28)15-24(30-23)17-8-10-20(29-2)11-9-17;2-1(3,4)5/h4-15H,3H2,1-2H3;/q;-1/p+1