(3-hydroxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate

Systemtic Name: (3-hydroxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate Openeye Name: (3-hydroxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate CAS Name: (3-hydroxyphenyl)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium tetrafluoroborate IUPAC Name: (3-hydroxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate Traditional Name: (3-hydroxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate Formula: C22H18BF4NO3 MolecularWeight: 431.187833

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)O)C4=CC=CC=C4O2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)O)C4=CC=CC=C4O2

InChI

InChI=1S/C22H17NO3.BF4/c1-25-18-11-9-15(10-12-18)22-14-20(19-7-2-3-8-21(19)26-22)23-16-5-4-6-17(24)13-16;2-1(3,4)5/h2-14,24H,1H3;/q;-1/p+1