Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1N1C(=O)NC(=O)C(=CC2=CC(OC)=C(OC(=O)C3=CC=C(C)C=C3)C=C2)C1=O
InChIKey
InChIKey=KRXVQZJUEQVATF-UHFFFAOYSA-N
Formula
C27H22N2O7
Mass
486.48
Compound Identification
SMILES
COC1=CC=CC=C1N1C(=O)NC(=O)C(=CC2=CC(OC)=C(OC(=O)C3=CC=C(C)C=C3)C=C2)C1=O
InChIKey
InChIKey=KRXVQZJUEQVATF-UHFFFAOYSA-N
Formula
C27H22N2O7
Mass
486.48