PubChem10256302

Molecular Formula: C12H8O3


InChI: InChI=1/C12H8O3/c1-7-4-12(13)15-11-6-10-8(2-3-14-10)5-9(7)11/h2-6H,1H3

InChIKey: InChIKey=TUTMEHZVWWQNMW-UHFFFAOYAN
SMILES: CC1=CC(=O)OC2=C1C=C3C=COC3=C2

Names:
    PubChem10256302

Registries:
    PubChem CID 167014
    PubChem ID 10256302