Molecular Formula: C22H17NO4
InChIKey: InChIKey=XWLZJMUPBJOZAN-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)OC3=O
Names:
10-[(4-phenylmethoxyphenyl)methyl]-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione
Registries:
PubChem CID 4218882
PubChem ID 8389495