Molecular Formula: C19H19NO6
InChIKey: InChIKey=FTHIOYWJTGNMKG-UYBDAZJACL
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Names:
ethyl 4-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]benzoate
Registries:
PubChem CID 1179595
PubChem ID 3248587