PubChem10255856

Molecular Formula: C13H10O4


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

InChIKey: InChIKey=GHHPLROQBQKAFI-UHFFFAOYAE
SMILES: CC1=CC(=O)OC2=C1C=C3C=COC3=C2OC

Names:
    PubChem10255856

Registries:
    PubChem CID 165299
    PubChem ID 10255856