Structure Information
Compound Identification
SMILES
COC(=O)C1=C2C=CC3=C(C=C(C#C)C4=C3C2=C(C=C4)C(=C1)C#C)C(=O)OC
InChIKey
InChIKey=LMJMGUGRKUDZJX-UHFFFAOYSA-N
Formula
C24H14O4
Mass
366.372
Compound Identification
SMILES
COC(=O)C1=C2C=CC3=C(C=C(C#C)C4=C3C2=C(C=C4)C(=C1)C#C)C(=O)OC
InChIKey
InChIKey=LMJMGUGRKUDZJX-UHFFFAOYSA-N
Formula
C24H14O4
Mass
366.372