Structure Information
Compound Identification
SMILES
COC1=C2C(=CC(C)=C1)C(=O)NC1=C2C(=O)C2=C(C1=O)C(OC(C)=O)=CC=C2
InChIKey
InChIKey=VORSWVNDEKOYGL-UHFFFAOYSA-N
Formula
C21H15NO6
Mass
377.352
Compound Identification
SMILES
COC1=C2C(=CC(C)=C1)C(=O)NC1=C2C(=O)C2=C(C1=O)C(OC(C)=O)=CC=C2
InChIKey
InChIKey=VORSWVNDEKOYGL-UHFFFAOYSA-N
Formula
C21H15NO6
Mass
377.352