Structure Information
Compound Identification
SMILES
COC1=C2C(=O)C3=C(OC(C)=O)C=CC(OC(C)=O)=C3C(=O)C2=C2N(CC3=CC=CC=C3)C(=O)C3=C(CCCC3)C2=C1
InChIKey
InChIKey=WGIQSLPIZUYGFP-UHFFFAOYSA-N
Formula
C33H27NO8
Mass
565.578
Compound Identification
SMILES
COC1=C2C(=O)C3=C(OC(C)=O)C=CC(OC(C)=O)=C3C(=O)C2=C2N(CC3=CC=CC=C3)C(=O)C3=C(CCCC3)C2=C1
InChIKey
InChIKey=WGIQSLPIZUYGFP-UHFFFAOYSA-N
Formula
C33H27NO8
Mass
565.578