(E)-[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)azanium

Systemtic Name: (E)-[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)azanium Openeye Name: (E)-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)ammonium CAS Name: (E)-[6-bromo-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[4-(1-pyrrolidinyl)phenyl]ammonium IUPAC Name: (E)-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)azanium Traditional Name: (E)-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidinophenyl)ammonium Formula: C26H24BrN2O2+ MolecularWeight: 476.38496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)N4CCCC4)C5=C(O2)C=CC(=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=[NH+]\C3=CC=C(C=C3)N4CCCC4)/C5=C(O2)C=CC(=C5)Br

InChI

InChI=1S/C26H23BrN2O2/c1-30-22-11-4-18(5-12-22)26-17-24(23-16-19(27)6-13-25(23)31-26)28-20-7-9-21(10-8-20)29-14-2-3-15-29/h4-13,16-17H,2-3,14-15H2,1H3/p+1/b28-24+