Structure Information
Compound Identification
SMILES
COC(=O)C1=C(OC(C)=O)C(CN2CC3=CC=CC=C3OC3=C2C=C(Cl)C=C3)=CC=C1
InChIKey
InChIKey=UENHWQJJEVVQSP-UHFFFAOYSA-N
Formula
C24H20ClNO5
Mass
437.88
Compound Identification
SMILES
COC(=O)C1=C(OC(C)=O)C(CN2CC3=CC=CC=C3OC3=C2C=C(Cl)C=C3)=CC=C1
InChIKey
InChIKey=UENHWQJJEVVQSP-UHFFFAOYSA-N
Formula
C24H20ClNO5
Mass
437.88