Structure Information
Compound Identification
SMILES
[IH+]C1=CC2=C(OC3=CC=CC=C3C2=O)C=C1.[O-]C(=O)C1=CC(OC2=CC=CC=C2)=C(OC2=CC=CC=C2)C(OC2=CC=CC=C2)=C1C1=CC=CC=C1
InChIKey
InChIKey=NPVNVBONVKKBPP-UHFFFAOYSA-M
Formula
C44H29IO7
Mass
796.613