PubChem8212857

Molecular Formula: C22H16O4


InChI: InChI=1/C22H16O4/c1-13(23)20-14(2)25-21-17-11-7-6-10-16(17)19(12-18(20)21)26-22(24)15-8-4-3-5-9-15/h3-12H,1-2H3

InChIKey: InChIKey=NUDHZECURIPRFD-UHFFFAOYAM
SMILES: CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C4=CC=CC=C4)C(=O)C

Names:
    PubChem8212857

Registries:
    PubChem CID 776615
    PubChem ID 8212857