PubChem4843998

Molecular Formula: C22H18O6


InChI: InChI=1/C22H18O6/c23-18(13-5-8-19-21(9-13)27-12-26-19)11-25-14-6-7-16-15-3-1-2-4-17(15)22(24)28-20(16)10-14/h5-10H,1-4,11-12H2

InChIKey: InChIKey=QBANLTYDMZGBII-UHFFFAOYAY
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC5=C(C=C4)OCO5)OC2=O

Names:
    PubChem4843998

Registries:
    PubChem CID 2289647
    PubChem ID 4843998