2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-oxido-quinoline
Molecular Formula:
C
19
H
17
NO
3
InChI:
InChI=1/C19H17NO3/c1-22-17-12-9-15(19(13-17)23-2)8-11-16-10-7-14-5-3-4-6-18(14)20(16)21/h3-13H,1-2H3/b11-8+
InChIKey:
InChIKey=HESLVSKHEDWHSH-DHZHZOJOBJ
SMILES:
COC1=CC(=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)[O-])OC
Names:
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1-oxido-quinoline
Registries:
PubChem CID 5286929
PubChem ID 16171072