PubChem10249716

Molecular Formula: C14H10O5


InChI: InChI=1/C14H10O5/c1-6(15)10-5-8-12(17)11-7(3-2-4-9(11)16)13(18)14(8)19-10/h2-6,15-16H,1H3

InChIKey: InChIKey=XJGFVZBTNKODFQ-UHFFFAOYAT
SMILES: CC(C1=CC2=C(O1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

Names:
    PubChem10249716

Registries:
    PubChem CID 147719
    PubChem ID 10249716