Molecular Formula: C16H9NO3
InChI: InChI=1/C16H9NO3/c18-15-11-6-1-4-10-5-2-7-12(14(10)11)17(15)16(19)13-8-3-9-20-13/h1-9H
InChIKey: InChIKey=ZRZBTHCAIRVGTE-UHFFFAOYAK
SMILES: C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)C(=O)C4=CC=CO4
Names:
SDCCGMLS-0027712.P002
Registries:
PubChem CID 2236435
PubChem ID 11535329
