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1-[(4-pentan-3-ylpyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one

1-[(4-pentan-3-ylpyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one

Systemtic Name:1-[(4-pentan-3-ylpyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one
Openeye Name:1-[[4-(1-ethylpropyl)pyridin-1-ium-1-yl]methyl]benzo[f]chromen-3-one
CAS Name:1-[(4-pentan-3-yl-1-pyridin-1-iumyl)methyl]-3-benzo[f][1]benzopyranone
IUPAC Name:1-[(4-pentan-3-ylpyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one
Traditional Name:1-[[4-(1-ethylpropyl)pyridin-1-ium-1-yl]methyl]benzo[f]chromen-3-one
Formula: C24H24NO2+
MolecularWeight: 358.45286
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C24H24NO2/c1-3-17(4-2)18-11-13-25(14-12-18)16-20-15-23(26)27-22-10-9-19-7-5-6-8-21(19)24(20)22/h5-15,17H,3-4,16H2,1-2H3/q+1


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