Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)NC(=O)C(\C=C\C(\C)=C\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(OC)C=C2)=C1O
InChIKey
InChIKey=RCLDFPRNCRPMJV-SFIKODMWSA-N
Formula
C28H24N4O8
Mass
544.52
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=O)NC(=O)C(\C=C\C(\C)=C\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(OC)C=C2)=C1O
InChIKey
InChIKey=RCLDFPRNCRPMJV-SFIKODMWSA-N
Formula
C28H24N4O8
Mass
544.52