Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC(=O)NC1=C(C)C=C(C)C=C1
InChIKey
InChIKey=WQGRVIWHZBNCBU-SACAOSOOSA-N
Formula
C27H36N2O4
Mass
452.595
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC(=O)NC1=C(C)C=C(C)C=C1
InChIKey
InChIKey=WQGRVIWHZBNCBU-SACAOSOOSA-N
Formula
C27H36N2O4
Mass
452.595