Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(=C1)C1CC(O)CCC1N=C2C1=CC(OCC2CC2)=C(OCC2CC2)C=C1
InChIKey
InChIKey=KNBQECLPFYNFNU-UHFFFAOYSA-N
Formula
C29H35NO5
Mass
477.601
Compound Identification
SMILES
COC1=C(OC)C=C2C(=C1)C1CC(O)CCC1N=C2C1=CC(OCC2CC2)=C(OCC2CC2)C=C1
InChIKey
InChIKey=KNBQECLPFYNFNU-UHFFFAOYSA-N
Formula
C29H35NO5
Mass
477.601