Structure Information
Compound Identification
SMILES
COC1=CC(\C=C(\C(O)=O)C2=CC=C(OC3=CC=C(CCC(=O)NC(N)=O)C=C3)C=C2)=CC(OC)=C1
InChIKey
InChIKey=AWOMCJQDAYXFOO-BUVRLJJBSA-N
Formula
C27H26N2O7
Mass
490.512
Compound Identification
SMILES
COC1=CC(\C=C(\C(O)=O)C2=CC=C(OC3=CC=C(CCC(=O)NC(N)=O)C=C3)C=C2)=CC(OC)=C1
InChIKey
InChIKey=AWOMCJQDAYXFOO-BUVRLJJBSA-N
Formula
C27H26N2O7
Mass
490.512