Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C\C1=CC(OC)=CC(OC)=C1)\C1=CC=C(OC2=CC=C(CCC(=O)NC(N)=O)C=C2)C=C1
InChIKey
InChIKey=FYXIBTOSQCCSNY-YZSQISJMSA-N
Formula
C29H30N2O7
Mass
518.566
Compound Identification
SMILES
CCOC(=O)C(=C\C1=CC(OC)=CC(OC)=C1)\C1=CC=C(OC2=CC=C(CCC(=O)NC(N)=O)C=C2)C=C1
InChIKey
InChIKey=FYXIBTOSQCCSNY-YZSQISJMSA-N
Formula
C29H30N2O7
Mass
518.566