Molecular Formula: C24H21NO4
InChIKey: InChIKey=PVJVIUZZWDRHSO-KPLHCHNWDW
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(E)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191350
PubChem ID 3243283