PubChem8211454

Molecular Formula: C13H10O3


InChI: InChI=1/C13H10O3/c1-7-3-4-10-9(5-7)12-8(2)6-11(14)16-13(12)15-10/h3-6H,1-2H3

InChIKey: InChIKey=PZGTZISANCBJTL-UHFFFAOYAK
SMILES: CC1=CC2=C(C=C1)OC3=C2C(=CC(=O)O3)C

Names:
    PubChem8211454

Registries:
    PubChem CID 773816
    PubChem ID 8211454