PubChem10228721

Molecular Formula: C₂₉H₁₈O

InChI: InChI=1/C29H18O/c30-29-25(19-11-3-1-4-12-19)27-23-17-9-7-15-21(23)22-16-8-10-18-24(22)28(27)26(29)20-13-5-2-6-14-20/h1-18H

InChIKey: InChIKey=MNSDGJFEKUKHGO-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(C2=O)C6=CC=CC=C6

Names:
    PubChem10228721

Registries:
    PubChem CID 97140
    PubChem ID 10228721