PubChem8387459

Molecular Formula: C22H20O4


InChI: InChI=1/C22H20O4/c1-4-21(19(24)15-11-9-13(2)10-12-15)18-16-7-5-6-8-17(16)26-20(25)22(18,21)14(3)23/h5-12,18H,4H2,1-3H3

InChIKey: InChIKey=UXUUFNQGFRUVLE-UHFFFAOYAU
SMILES: CCC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)C)C(=O)C4=CC=C(C=C4)C

Names:
    PubChem8387459

Registries:
    PubChem CID 4211792
    PubChem ID 8387459