PubChem10255528

Molecular Formula: C13H10O5


InChI: InChI=1/C13H10O5/c1-16-13-8-2-3-17-10(8)5-11-12(13)9(15)4-7(6-14)18-11/h2-5,14H,6H2,1H3

InChIKey: InChIKey=QBZKHNHPZMJJJI-UHFFFAOYAL
SMILES: COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)CO

Names:
    PubChem10255528

Registries:
    PubChem CID 164613
    PubChem ID 10255528