PubChem10298892

Molecular Formula: C15H9O6+


InChI: InChI=1/C15H8O6/c16-7-3-10(19)14-12(4-7)20-13-2-6-1-8(17)9(18)5-11(6)21-15(13)14/h1-5H,(H3-,16,17,18,19)/p+1/fC15H9O6/h16-19H/q+1

InChIKey: InChIKey=MTJMCDKXNOATIZ-ATGUTYNWCN
SMILES: C1=C2C=C(C(=CC2=[O+]C3=C1OC4=CC(=CC(=C43)O)O)O)O

Names:
    PubChem10298892

Registries:
    PubChem CID 441775
    PubChem ID 10298892