Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CC(=O)NC3CC(C)C4=CC=CC=C34)CCC3=CC(OC)=C(OC(C)C)C=C23)C=C1
InChIKey
InChIKey=PQMGDVYJAODJPD-UHFFFAOYSA-N
Formula
C34H42N2O5
Mass
558.719
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CC(=O)NC3CC(C)C4=CC=CC=C34)CCC3=CC(OC)=C(OC(C)C)C=C23)C=C1
InChIKey
InChIKey=PQMGDVYJAODJPD-UHFFFAOYSA-N
Formula
C34H42N2O5
Mass
558.719