Structure Information
Compound Identification
SMILES
COC(=O)COC1=C2CCCC2=CC2=C1C1=C(C=CC=C1N2CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=LJJJICDERILLGV-UHFFFAOYSA-N
Formula
C26H24N2O4
Mass
428.488
Compound Identification
SMILES
COC(=O)COC1=C2CCCC2=CC2=C1C1=C(C=CC=C1N2CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=LJJJICDERILLGV-UHFFFAOYSA-N
Formula
C26H24N2O4
Mass
428.488