PubChem10255862

Molecular Formula: C13H10O4


InChI: InChI=1/C13H10O4/c1-7-5-9-6-8-3-4-10(14)17-11(8)13(15-2)12(9)16-7/h3-6H,1-2H3

InChIKey: InChIKey=VOZCJCUUGJFHJP-UHFFFAOYAV
SMILES: CC1=CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC

Names:
    PubChem10255862

Registries:
    PubChem CID 165306
    PubChem ID 10255862