Molecular Formula: C22H22O10
InChIKey: InChIKey=TUGBOVAAQXONAD-PWIKPTQSCC
SMILES: COC1=CC(=CC(=C1OC)OC)CC(CC(=O)C2=CC3=C(C=C2)OCO3)(C(=O)O)C(=O)O
Names:
NSC34615
2-(2-benzo[1,3]dioxol-5-yl-2-oxo-ethyl)-2-[(3,4,5-trimethoxyphenyl)methyl]propanedioic acid
Registries:
PubChem CID 234549
PubChem ID 92153