PubChem3249642
Molecular Formula:
C
16
H
11
NO
3
InChI:
InChI=1/C16H11NO3/c1-16(20)14(18)11-7-4-6-10-9-5-2-3-8-12(9)17(13(10)11)15(16)19/h2-8,20H,1H3
InChIKey:
InChIKey=RUOGRCWMHXTTSP-UHFFFAOYAI
SMILES:
CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)O
Names:
PubChem3249642
Registries:
PubChem CID 2794367
PubChem ID 3249642