PubChem6048899

Molecular Formula: C15H10O5


InChI: InChI=1/C15H10O5/c16-8-5-6-11-12(7-8)20-15(19)10-4-2-1-3-9(10)13(17)14(11,15)18/h1-7,16,18-19H

InChIKey: InChIKey=GNTRISFKPAMKDM-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C(=O)C3(C2(OC4=C3C=CC(=C4)O)O)O

Names:
    PubChem6048899

Registries:
    PubChem CID 4119983
    PubChem ID 6048899