1,2-bis[4-(2-oxo-2-phenyl-acetyl)phenyl]ethane-1,2-dione

Molecular Formula: C₃₀H₁₈O₆

InChI: InChI=1/C30H18O6/c31-25(19-7-3-1-4-8-19)27(33)21-11-15-23(16-12-21)29(35)30(36)24-17-13-22(14-18-24)28(34)26(32)20-9-5-2-6-10-20/h1-18H

InChIKey: InChIKey=RLIAGQLOSJHJOT-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Names:
    1,2-bis[4-(2-oxo-2-phenyl-acetyl)phenyl]ethane-1,2-dione

Registries:
    PubChem CID 2832827
    PubChem ID 3302544