PubChem10259689

Molecular Formula: C15H8O3


InChI: InChI=1/C15H8O3/c16-15-6-5-9-7-11-10-3-1-2-4-12(10)17-14(11)8-13(9)18-15/h1-8H

InChIKey: InChIKey=ZFHYIXQXDKTKBZ-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=CC(=O)O4

Names:
    PubChem10259689

Registries:
    PubChem CID 182234
    PubChem ID 10259689