Structure Information
Compound Identification
SMILES
CCOC1=C(O)C=CC(=C1)C1C2=CCC3C(C2CC2=C1C(=O)C(C)=CC2=O)C(=O)N(C(N)=O)C3=O
InChIKey
InChIKey=QDADCBQMKJAPQT-UHFFFAOYSA-N
Formula
C26H24N2O7
Mass
476.485
Compound Identification
SMILES
CCOC1=C(O)C=CC(=C1)C1C2=CCC3C(C2CC2=C1C(=O)C(C)=CC2=O)C(=O)N(C(N)=O)C3=O
InChIKey
InChIKey=QDADCBQMKJAPQT-UHFFFAOYSA-N
Formula
C26H24N2O7
Mass
476.485