PubChem10262658

Molecular Formula: C22H16O7


InChI: InChI=1/C22H16O7/c1-7-4-8(23)14-17-13(7)11(26)6-12-21(2,3)20(28)16-10(25)5-9(24)15(19(14)27)18(16)22(12,17)29/h4-6,23-25,29H,1-3H3

InChIKey: InChIKey=FRXZTKQCZPGFDX-UHFFFAOYAN
SMILES: CC1=CC(=C2C3=C1C(=O)C=C4C3(C5=C(C2=O)C(=CC(=C5C(=O)C4(C)C)O)O)O)O

Names:
    PubChem10262658

Registries:
    PubChem CID 198084
    PubChem ID 10262658