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

Systemtic Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)azanium Openeye Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)ammonium CAS Name: (E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[4-(1-pyrrolidinyl)phenyl]ammonium IUPAC Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidin-1-ylphenyl)azanium Traditional Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-pyrrolidinophenyl)ammonium Formula: C28H29N2O2+ MolecularWeight: 425.54206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)N4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N2O2/c1-3-20-6-15-27-25(18-20)26(19-28(32-27)21-7-13-24(31-2)14-8-21)29-22-9-11-23(12-10-22)30-16-4-5-17-30/h6-15,18-19H,3-5,16-17H2,1-2H3/p+1/b29-26+