8,9-dimethoxy-4-[(2-methoxyphenoxy)methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
18
H
17
NO
6
InChI:
InChI=1/C18H17NO6/c1-21-13-6-4-5-7-14(13)24-10-17-19-12-9-16(23-3)15(22-2)8-11(12)18(20)25-17/h4-9H,10H2,1-3H3
InChIKey:
InChIKey=XHXLUURMDXAEKF-UHFFFAOYAH
SMILES:
COC1=CC=CC=C1OCC2=NC3=CC(=C(C=C3C(=O)O2)OC)OC
Names:
8,9-dimethoxy-4-[(2-methoxyphenoxy)methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 4250386
PubChem ID 8399471