Molecular Formula: C22H22N2O5
InChIKey: InChIKey=VKWNLNXICSJHLD-CMDGGOBGBT
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CCOCCO)O
Names:
3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-[(E)-3-phenylprop-2-enoyl]-5-pyridin-3-yl-5H-pyrrol-2-one
Registries:
PubChem CID 6259450
PubChem ID 11578620