Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N/NC(=O)C(\NC(=O)C2=CC=CC=C2)=C/C2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=LODWNJJETJMPPH-YMYUJVKDSA-N
Formula
C27H23N3O7
Mass
501.495
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N/NC(=O)C(\NC(=O)C2=CC=CC=C2)=C/C2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=LODWNJJETJMPPH-YMYUJVKDSA-N
Formula
C27H23N3O7
Mass
501.495