Structure Information
Compound Identification
SMILES
COC1=C2C(=CC(O)=C1O)C1(C(=O)NC(=O)NC1=O)C1=C(OC)C(O)=C(O)C=C1C21C(=O)NC(=O)NC1=O
InChIKey
InChIKey=KUUQAAXWAJGUQH-UHFFFAOYSA-N
Formula
C22H16N4O12
Mass
528.386
Compound Identification
SMILES
COC1=C2C(=CC(O)=C1O)C1(C(=O)NC(=O)NC1=O)C1=C(OC)C(O)=C(O)C=C1C21C(=O)NC(=O)NC1=O
InChIKey
InChIKey=KUUQAAXWAJGUQH-UHFFFAOYSA-N
Formula
C22H16N4O12
Mass
528.386