Structure Information
Compound Identification
SMILES
CCC1C(C)CC2(O)C(C(C)OC2=O)C1\C=C\C1=NC=C(C=C1)C1=CC=CC=C1\C(C)=N\O
InChIKey
InChIKey=SREADWYCLFXNFM-XHLMFBAOSA-N
Formula
C27H32N2O4
Mass
448.563
Compound Identification
SMILES
CCC1C(C)CC2(O)C(C(C)OC2=O)C1\C=C\C1=NC=C(C=C1)C1=CC=CC=C1\C(C)=N\O
InChIKey
InChIKey=SREADWYCLFXNFM-XHLMFBAOSA-N
Formula
C27H32N2O4
Mass
448.563