化学式

CAS号

IUPAC Name

3-乙烯基-4-羟基-1H-喹啉-2-酮 3-ethenyl-4-hydroxy-1H-quinolin-2-one

InChI

InChI=1S/C11H9NO2/c1-2-7-10(13)8-5-3-4-6-9(8)12-11(7)14/h2-6H,1H2,(H2,12,13,14)

InChI Key

BDSXSBLXDFZVRM-UHFFFAOYSA-N

Canonical SMILES

C=CC1=C(C2=CC=CC=C2NC1=O)O

别名