化学式

CAS号

IUPAC Name

5-乙烯基-8-羟基-1H-喹啉-2-酮 5-ethenyl-8-hydroxy-1H-quinolin-2-one

InChI

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

InChI Key

PVRPDBSUPMLPBU-UHFFFAOYSA-N

Canonical SMILES

C=CC1=C2C=CC(=O)NC2=C(C=C1)O

别名