Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C1=C(C(O2)C2=CC(OC(C)=O)=CC=C2)C2=C(NC(C)(C)C=C2C)C=C1
InChIKey
InChIKey=OYFUNLJKUPNWBE-UHFFFAOYSA-N
Formula
C28H27NO4
Mass
441.527
Compound Identification
SMILES
COC1=CC=CC2=C1C1=C(C(O2)C2=CC(OC(C)=O)=CC=C2)C2=C(NC(C)(C)C=C2C)C=C1
InChIKey
InChIKey=OYFUNLJKUPNWBE-UHFFFAOYSA-N
Formula
C28H27NO4
Mass
441.527