Structure Information
Compound Identification
SMILES
COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=C2C=CC(=O)C(OC(C)=O)=C3)=C1
InChIKey
InChIKey=VVKFTFFMHKZLPN-UHFFFAOYSA-N
Formula
C23H25NO7
Mass
427.453
Compound Identification
SMILES
COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=C2C=CC(=O)C(OC(C)=O)=C3)=C1
InChIKey
InChIKey=VVKFTFFMHKZLPN-UHFFFAOYSA-N
Formula
C23H25NO7
Mass
427.453