Structure Information
Compound Identification
SMILES
COCCN1C2=C(C=C(C=C2)C(=O)C2=CC=CC=C2C)C2=C1C=CC1=C2OCC\C(=N/OC(C)=O)C1=O
InChIKey
InChIKey=DRCVXFBHWSUIHJ-JJKYIXSRSA-N
Formula
C29H26N2O6
Mass
498.535
Compound Identification
SMILES
COCCN1C2=C(C=C(C=C2)C(=O)C2=CC=CC=C2C)C2=C1C=CC1=C2OCC\C(=N/OC(C)=O)C1=O
InChIKey
InChIKey=DRCVXFBHWSUIHJ-JJKYIXSRSA-N
Formula
C29H26N2O6
Mass
498.535