Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(=C1)C(=CN=C2C(=O)C1=CC(OCC(=O)N2CCN(CC3=CC=CC=C3)CC2)=CC=C1)C(O)=O
InChIKey
InChIKey=AQZSGRMIODATRA-UHFFFAOYSA-N
Formula
C32H31N3O7
Mass
569.614
Compound Identification
SMILES
COC1=C(OC)C=C2C(=C1)C(=CN=C2C(=O)C1=CC(OCC(=O)N2CCN(CC3=CC=CC=C3)CC2)=CC=C1)C(O)=O
InChIKey
InChIKey=AQZSGRMIODATRA-UHFFFAOYSA-N
Formula
C32H31N3O7
Mass
569.614