PubChem10258568

Molecular Formula: C16H12O6


InChI: InChI=1/C16H12O6/c17-6-7-5-10(18)22-15-11(7)13(19)12-8-3-1-2-4-9(8)21-16(12)14(15)20/h5,17H,1-4,6H2

InChIKey: InChIKey=SWHCHAUMPQORHU-UHFFFAOYAS
SMILES: C1CCC2=C(C1)C3=C(O2)C(=O)C4=C(C3=O)C(=CC(=O)O4)CO

Names:
    PubChem10258568

Registries:
    PubChem CID 177252
    PubChem ID 10258568