Structure Information
Compound Identification
SMILES
COC(CC1=CC=CC=C1N=C1C2=CC=CC=C2C(C(=O)OC)=C1C(=O)OC)OC
InChIKey
InChIKey=SCQFYYZFNBRHNI-UHFFFAOYSA-N
Formula
C23H23NO6
Mass
409.438
Compound Identification
SMILES
COC(CC1=CC=CC=C1N=C1C2=CC=CC=C2C(C(=O)OC)=C1C(=O)OC)OC
InChIKey
InChIKey=SCQFYYZFNBRHNI-UHFFFAOYSA-N
Formula
C23H23NO6
Mass
409.438