Molecular Formula: C18H19NO6
InChIKey: InChIKey=KGZIYQNYFIMAJP-ORKNZVJUDK
SMILES: CC1=C(C(=CC2=CC=C(C=C2)C(=O)O)C(=O)N1CCOC)C(=O)OC
Names:
4-[(Z)-[4-methoxycarbonyl-1-(2-methoxyethyl)-5-methyl-2-oxo-pyrrol-3-ylidene]methyl]benzoic acid
Registries:
PubChem CID 1609380
PubChem ID 11546135