5,8-dimethoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-quinoxalin-2-one
Molecular Formula:
C
19
H
18
N
2
O
5
InChI:
InChI=1/C19H18N2O5/c1-24-12-6-4-11(5-7-12)14(22)10-13-19(23)21-18-16(26-3)9-8-15(25-2)17(18)20-13/h4-9H,10H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=VDDWDJXKPODSMN-PKSOQXRJCM
SMILES:
COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CC(=C3NC2=O)OC)OC
Names:
5,8-dimethoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-quinoxalin-2-one
Registries:
PubChem CID 4454998
PubChem ID 6567346