(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)azanium tetrafluoroborate

Systemtic Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)azanium tetrafluoroborate Openeye Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)ammonium tetrafluoroborate CAS Name: (E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)-(3-hydroxyphenyl)ammonium tetrafluoroborate IUPAC Name: (E)-(6-ethyl-2-phenylchromen-4-ylidene)-(3-hydroxyphenyl)azanium tetrafluoroborate Traditional Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)ammonium tetrafluoroborate Formula: C23H20BF4NO2 MolecularWeight: 429.215013

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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)O)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2.BF4/c1-2-16-11-12-22-20(13-16)21(24-18-9-6-10-19(25)14-18)15-23(26-22)17-7-4-3-5-8-17;2-1(3,4)5/h3-15,25H,2H2,1H3;/q;-1/p+1/b24-21+;