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(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-4-yl)methylidene]cyclopentan-1-one

(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-4-yl)methylidene]cyclopentan-1-one

Systemtic Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-4-yl)methylidene]cyclopentan-1-one
Openeye Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-4-yl)methylene]cyclopentanone
CAS Name:(2E,5E)-2,5-bis[(1-methyl-4-pyridin-1-iumyl)methylidene]-1-cyclopentanone
IUPAC Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-4-yl)methylidene]cyclopentan-1-one
Traditional Name:(2E,5E)-2,5-bis[(1-methylpyridin-1-ium-4-yl)methylene]cyclopentanone
Formula: C19H20N2O+2
MolecularWeight: 292.3749
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=C2CCC(=CC3=CC=[N+](C=C3)C)C2=O


Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=[N+](C=C3)C)/CC2


InChI

InChI=1S/C19H20N2O/c1-20-9-5-15(6-10-20)13-17-3-4-18(19(17)22)14-16-7-11-21(2)12-8-16/h5-14H,3-4H2,1-2H3/q+2/b17-13+,18-14+


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