[(Z)-2-ethenoxybut-2-enyl]-(2-phenylchromen-4-ylidene)azanium tetrafluoroborate

Systemtic Name: [(Z)-2-ethenoxybut-2-enyl]-(2-phenylchromen-4-ylidene)azanium tetrafluoroborate Openeye Name: (2-phenylchromen-4-ylidene)-[(Z)-2-vinyloxybut-2-enyl]ammonium tetrafluoroborate CAS Name: [(Z)-2-ethenoxybut-2-enyl]-(2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: [(Z)-2-ethenoxybut-2-enyl]-(2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: (2-phenylchromen-4-ylidene)-[(Z)-2-vinyloxybut-2-enyl]ammonium tetrafluoroborate Formula: C21H20BF4NO2 MolecularWeight: 405.193613

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC=C(C[NH+]=C1C=C(OC2=CC=CC=C21)C3=CC=CC=C3)OC=C

Isomeric SMILES

[B-](F)(F)(F)F.C/C=C(/C[NH+]=C1C=C(OC2=CC=CC=C21)C3=CC=CC=C3)\OC=C

InChI

InChI=1S/C21H19NO2.BF4/c1-3-17(23-4-2)15-22-19-14-21(16-10-6-5-7-11-16)24-20-13-9-8-12-18(19)20;2-1(3,4)5/h3-14H,2,15H2,1H3;/q;-1/p+1/b17-3-,22-19?;