Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C2SC3=NC(C)=C(C(N3C2=O)C2=CC(OC)=C(OC(C)=O)C=C2)C(=O)OC)C=C1
InChIKey
InChIKey=OOOVUKBBGSLHOG-UHFFFAOYSA-N
Formula
C27H24N2O8S
Mass
536.56
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C2SC3=NC(C)=C(C(N3C2=O)C2=CC(OC)=C(OC(C)=O)C=C2)C(=O)OC)C=C1
InChIKey
InChIKey=OOOVUKBBGSLHOG-UHFFFAOYSA-N
Formula
C27H24N2O8S
Mass
536.56