Structure Information
Compound Identification
SMILES
CC(=O)OC(C1=CC2=CC=CC=C2C=C1C(OC(C)=O)C1=CC2=CC=CC=C2C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=GYVNMJKKBMSDHG-UHFFFAOYSA-N
Formula
C44H32O4
Mass
624.736
Compound Identification
SMILES
CC(=O)OC(C1=CC2=CC=CC=C2C=C1C(OC(C)=O)C1=CC2=CC=CC=C2C2=CC=CC=C12)C1=CC2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=GYVNMJKKBMSDHG-UHFFFAOYSA-N
Formula
C44H32O4
Mass
624.736