Molecular Formula: C18H18O6
InChI: InChI=1/C18H18O6/c1-21-13-9-5-7-11(17(13)23-3)15(19)16(20)12-8-6-10-14(22-2)18(12)24-4/h5-10H,1-4H3
InChIKey: InChIKey=WTYIINHUZYFNMM-UHFFFAOYAF
SMILES: COC1=CC=CC(=C1OC)C(=O)C(=O)C2=C(C(=CC=C2)OC)OC
Names:
1,2-bis(2,3-dimethoxyphenyl)ethane-1,2-dione
Registries:
PubChem CID 231099
PubChem ID 4854994