Molecular Formula: C20H14N2O4
InChIKey: InChIKey=XNJADJCONHMIFW-LQFNOIFHCA
SMILES: CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4
Names:
3-(2-methyl-4-oxo-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-7-yl)benzoic acid
Registries:
PubChem CID 750935
PubChem ID 8201791