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1-[4-[2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone

PropertiesImage
MNX_IDMNXM341060 Image of MNXM341060
referencechebi:103933
formulaC22H20NO2
global charge1
mol weight330.407
InChIKeyQHSXLFJZNQFYPQ-UHFFFAOYSA-N
InChIInChI=1S/C22H20NO2/c1-25-21-11-9-18(10-12-21)7-8-19-13-15-23(16-14-19)22(24)17-20-5-3-2-4-6-20/h2-16H,17H2,1H3/q+1
SMILESCOC1=CC=C(C=CC2=CC=[N+](C(=O)CC3=CC=CC=C3)C=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C22H20NO2/c1-25-21-11-9-18(10-12-21)7-8-19-13-15-23(16-14-19)22(24)17-20-5-3-2-4-6-20/h2-16H,17H2,1H3/q+1 Image of MNXM341060
SMILES (mnx)[CH3:1][O+:25]=[C:21]1[CH:11]=[CH:9][C:18](=[CH:7][CH:8]=[C:19]2[CH:13]=[CH:15][N:23]([C:22]([CH2:17][C:20]3=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]3)=[O:24])[CH:16]=[CH:14]2)[CH:10]=[CH:12]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:103933
chebi:103933
QHSXLFJZNQFYPQ-UHFFFAOYSA-N
1-[4-[2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone