PubChem10252070

Molecular Formula: C14H12O5


InChI: InChI=1/C14H12O5/c1-7-4-12(15)16-10-6-11-9(5-8(7)10)13(2)14(3,17-11)19-18-13/h4-6H,1-3H3

InChIKey: InChIKey=CBRSQTHEDKOXCT-UHFFFAOYAE
SMILES: CC1=CC(=O)OC2=CC3=C(C=C12)C4(C(O3)(OO4)C)C

Names:
    PubChem10252070

Registries:
    PubChem CID 154331
    PubChem ID 10252070