Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCNC(=O)OCC2=CC=CC=C2)C(I)=C1
InChIKey
InChIKey=PROPCPDNPGICDP-UHFFFAOYSA-N
Formula
C18H20INO4
Mass
441.265
Compound Identification
SMILES
COC1=C(OC)C=C(CCNC(=O)OCC2=CC=CC=C2)C(I)=C1
InChIKey
InChIKey=PROPCPDNPGICDP-UHFFFAOYSA-N
Formula
C18H20INO4
Mass
441.265