Molecular Formula: C18H18O6
InChI: InChI=1/C18H18O6/c1-21-11-5-7-15(23-3)13(9-11)17(19)18(20)14-10-12(22-2)6-8-16(14)24-4/h5-10H,1-4H3
InChIKey: InChIKey=PJBGTPFHHHKNCG-UHFFFAOYAH
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C(=O)C2=C(C=CC(=C2)OC)OC
Names:
NSC26653
1,2-bis(2,5-dimethoxyphenyl)ethane-1,2-dione
10365-13-6
Registries:
PubChem CID 231088
PubChem ID 87466