3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
Molecular Formula:
C
18
H
16
N
2
O
3
InChI:
InChI=1/C18H16N2O3/c1-22-16-10-8-12(11-17(16)23-2)7-9-15-18(21)20-14-6-4-3-5-13(14)19-15/h3-11H,1-2H3,(H,20,21)/b9-7+/f/h20H
InChIKey:
InChIKey=JBOAUSHJSLPSDC-HGUDNLRCDQ
SMILES:
COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)OC
Names:
3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
Registries:
PubChem CID 6284216
PubChem ID 11588061
