Molecular Formula: C18H18O6
InChI: InChI=1/C18H18O6/c1-21-13-7-5-11(9-15(13)23-3)17(19)18(20)12-6-8-14(22-2)16(10-12)24-4/h5-10H,1-4H3
InChIKey: InChIKey=GMPWPTYBCCEVKH-UHFFFAOYAT
SMILES: COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OC)OC)OC
Names:
NSC16733
Veratril
1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione
554-34-7
Registries:
PubChem CID 226353
PubChem ID 80245
