Structure Information
Compound Identification
SMILES
COC1(C2=CC=CC=C2C(=O)C2=C1C=C(C#C)C(=C2)C#C)C1(OC)C2=CC=CC=C2C(=O)C2=C1C=C(C#C)C(=C2)C#C
InChIKey
InChIKey=ZGXAYPNPNCMFDO-UHFFFAOYSA-N
Formula
C38H22O4
Mass
542.59
Compound Identification
SMILES
COC1(C2=CC=CC=C2C(=O)C2=C1C=C(C#C)C(=C2)C#C)C1(OC)C2=CC=CC=C2C(=O)C2=C1C=C(C#C)C(=C2)C#C
InChIKey
InChIKey=ZGXAYPNPNCMFDO-UHFFFAOYSA-N
Formula
C38H22O4
Mass
542.59