Structure Information
Compound Identification
SMILES
COC1=CC(O)=CC(OC)=C1C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C)C1=CC=CC=C1)C(=O)N(C(N)=O)C3=O
InChIKey
InChIKey=VWZUKLCIXYOISW-UHFFFAOYSA-N
Formula
C30H29N3O8
Mass
559.575
Compound Identification
SMILES
COC1=CC(O)=CC(OC)=C1C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C)C1=CC=CC=C1)C(=O)N(C(N)=O)C3=O
InChIKey
InChIKey=VWZUKLCIXYOISW-UHFFFAOYSA-N
Formula
C30H29N3O8
Mass
559.575