Structure Information
Compound Identification
SMILES
CC1=CC(=CC(C)=C1CCC(=O)OC(=O)CCC1=C(C)C=C(C=C1C)C1=NOC(=N1)C1=CN=C(C2CC2)C2=C1CCC(C)(C)C2)C1=NOC(=N1)C1=CN=CC2=C1CCC(C)(C)C2
InChIKey
InChIKey=AJNYKCIXGYCWJE-UHFFFAOYSA-N
Formula
C51H56N6O5
Mass
833.046