Molecular Formula: C18H14N2O4
InChIKey: InChIKey=LQUVUIUXGDPKQB-UYBDAZJACF
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C4=CN=CO4
Names:
N-[3-(1,3-oxazol-5-yl)phenyl]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide
Registries:
PubChem CID 2810454
PubChem ID 3268670