[2-(4-methoxyphenyl)chromen-4-ylidene]-(1-phenylethyl)azanium tetrafluoroborate

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(1-phenylethyl)azanium tetrafluoroborate Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(1-phenylethyl)ammonium tetrafluoroborate CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(1-phenylethyl)ammonium tetrafluoroborate IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(1-phenylethyl)azanium tetrafluoroborate Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(1-phenylethyl)ammonium tetrafluoroborate Formula: C24H22BF4NO2 MolecularWeight: 443.241593

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C1=CC=CC=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

[B-](F)(F)(F)F.CC(C1=CC=CC=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO2.BF4/c1-17(18-8-4-3-5-9-18)25-22-16-24(19-12-14-20(26-2)15-13-19)27-23-11-7-6-10-21(22)23;2-1(3,4)5/h3-17H,1-2H3;/q;-1/p+1