PubChem3300558

Molecular Formula: C14H10O3


InChI: InChI=1/C14H10O3/c1-3-7-11-9(5-1)13-16-12-8-4-2-6-10(12)14(15-11)17-13/h1-8,13-14H

InChIKey: InChIKey=KNSJCCNMJYXLOL-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C3OC(O2)C4=CC=CC=C4O3

Names:
    PubChem3300558

Registries:
    PubChem CID 271369
    PubChem ID 3300558