Molecular Formula: C26H30N2O3
InChIKey: InChIKey=MVBMZSPVANJNCA-DTQAZKPQBM
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)C
Names:
1-(2-diethylaminoethyl)-3-hydroxy-5-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enoyl]-5H-pyrrol-2-one
Registries:
PubChem CID 5345156
PubChem ID 11576301