SDCCGMLS-0027712.P002
Molecular Formula:
C
16
H
9
NO
3
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