PubChem3258707
Molecular Formula:
C
18
H
11
NO
3
InChI:
InChI=1/C18H11NO3/c20-15-10-2-1-9-14(15)19-17(21)12-7-3-5-11-6-4-8-13(16(11)12)18(19)22/h1-10,20H
InChIKey:
InChIKey=PAIBIYUMROKYMN-UHFFFAOYAX
SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O
Names:
PubChem3258707
Registries:
PubChem CID 705095
PubChem ID 3258707