Molecular Formula: C19H19NO4
InChIKey: InChIKey=YHAPJHQNXDQHMD-UYBDAZJACQ
SMILES: CC(=C)COC1=C(C=C(C=C1)C2NC(=O)C3=CC=CC=C3O2)OC
Names:
9-[3-methoxy-4-(2-methylprop-2-enoxy)phenyl]-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-trien-7-one
Registries:
PubChem CID 4836834
PubChem ID 9797093