Structure Information
Compound Identification
SMILES
COC(=O)C1(CCC2=C1C(O)=C1C(=O)NC(C=O)=CC1=C2)C(=O)OC
InChIKey
InChIKey=YFXINTYHVRZKEE-UHFFFAOYSA-N
Formula
C17H15NO7
Mass
345.307
Compound Identification
SMILES
COC(=O)C1(CCC2=C1C(O)=C1C(=O)NC(C=O)=CC1=C2)C(=O)OC
InChIKey
InChIKey=YFXINTYHVRZKEE-UHFFFAOYSA-N
Formula
C17H15NO7
Mass
345.307