Structure Information
Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(CC1=CC=C(C)C=C1)=C1N(CCC3=CC(OC)=C(OC)C=C13)C2
InChIKey
InChIKey=HURNNPCRUGWZGS-UHFFFAOYSA-N
Formula
C29H31NO4
Mass
457.57
Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(CC1=CC=C(C)C=C1)=C1N(CCC3=CC(OC)=C(OC)C=C13)C2
InChIKey
InChIKey=HURNNPCRUGWZGS-UHFFFAOYSA-N
Formula
C29H31NO4
Mass
457.57