Structure Information
Compound Identification
SMILES
CCCC\C=C\C1=C2CCC3(C(=O)C4=C(O)C5=C(C(O)=C4C3=O)C(=O)C(OC)=CC5=O)C2=C(O)C2=C1C=C(NC2=O)\C=C\C=C\C
InChIKey
InChIKey=NJQWNMHZKMAZJE-ZNOFIXJLSA-N
Formula
C36H31NO9
Mass
621.642
Compound Identification
SMILES
CCCC\C=C\C1=C2CCC3(C(=O)C4=C(O)C5=C(C(O)=C4C3=O)C(=O)C(OC)=CC5=O)C2=C(O)C2=C1C=C(NC2=O)\C=C\C=C\C
InChIKey
InChIKey=NJQWNMHZKMAZJE-ZNOFIXJLSA-N
Formula
C36H31NO9
Mass
621.642