Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2[C@@H](C)CC3=C(C=C(OCCC4=C(C)OC(=N4)C4=CC=CC=C4)C=C3)C2C(O)=O)C=C1
InChIKey
InChIKey=IOWXKEFUPQIFNN-OORIHMLWSA-N
Formula
C31H32N2O5
Mass
512.606
Compound Identification
SMILES
COC1=CC=C(CN2[C@@H](C)CC3=C(C=C(OCCC4=C(C)OC(=N4)C4=CC=CC=C4)C=C3)C2C(O)=O)C=C1
InChIKey
InChIKey=IOWXKEFUPQIFNN-OORIHMLWSA-N
Formula
C31H32N2O5
Mass
512.606