Structure Information
Compound Identification
SMILES
CCN(CC)C1=C(CC2=C(NO\C2=C2/C=CC(OC)=CC2=O)N(CC)CC)\C(ON1)=C1/C=CC(=O)C=C1O
InChIKey
InChIKey=GYLAVJFSPXNXTE-GAHATOAQSA-N
Formula
C28H34N4O6
Mass
522.602
Compound Identification
SMILES
CCN(CC)C1=C(CC2=C(NO\C2=C2/C=CC(OC)=CC2=O)N(CC)CC)\C(ON1)=C1/C=CC(=O)C=C1O
InChIKey
InChIKey=GYLAVJFSPXNXTE-GAHATOAQSA-N
Formula
C28H34N4O6
Mass
522.602