Molecular Formula: C20H23NO5
InChIKey: InChIKey=XEGDDRQVDXILEP-VQHVLOKHBI
SMILES: CC1=CC(=C(N1C)C)C(=O)COC(=O)C=CC2=C(C=C(C=C2)OC)OC
Names:
[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6293963
PubChem ID 11591472