PubChem4813552

Molecular Formula: C₂₈H₁₆O₆

InChI: InChI=1/C28H16O6/c29-25-17-9-1-3-11-19(17)27(31)33-24-16-8-6-14-22(24)26(30)18-10-2-4-12-20(18)28(32)34-23-15-7-5-13-21(23)25/h1-16H

InChIKey: InChIKey=UAKUYEJSUILOMO-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5OC2=O

Names:
    PubChem4813552

Registries:
    PubChem CID 263603
    PubChem ID 4813552