(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-fluorophenyl)azanium

Systemtic Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-fluorophenyl)azanium Openeye Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-fluorophenyl)ammonium CAS Name: (E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-fluorophenyl)ammonium IUPAC Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-fluorophenyl)azanium Traditional Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-fluorophenyl)ammonium Formula: C24H21FNO2+ MolecularWeight: 374.427443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20FNO2/c1-3-16-4-13-23-21(14-16)22(26-19-9-7-18(25)8-10-19)15-24(28-23)17-5-11-20(27-2)12-6-17/h4-15H,3H2,1-2H3/p+1/b26-22+