Structure Information
Compound Identification
SMILES
COC1=NC(OC)=C(NC(=O)C2=CC=C(C=C2)C2=NC3CCC(O)CC3C3=CC(OC)=C(OC)C=C23)C=C1
InChIKey
InChIKey=KFVCBHFHQZURCC-UHFFFAOYSA-N
Formula
C29H31N3O6
Mass
517.582
Compound Identification
SMILES
COC1=NC(OC)=C(NC(=O)C2=CC=C(C=C2)C2=NC3CCC(O)CC3C3=CC(OC)=C(OC)C=C23)C=C1
InChIKey
InChIKey=KFVCBHFHQZURCC-UHFFFAOYSA-N
Formula
C29H31N3O6
Mass
517.582