Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@H]1COC2=C(C=CC(OC)=C2OC)[C@@H]1NC=O
InChIKey
InChIKey=HIZPUWOXNFGYSX-KDOFPFPSSA-N
Formula
C20H23NO6
Mass
373.405
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)[C@H]1COC2=C(C=CC(OC)=C2OC)[C@@H]1NC=O
InChIKey
InChIKey=HIZPUWOXNFGYSX-KDOFPFPSSA-N
Formula
C20H23NO6
Mass
373.405