化学式

CAS号

IUPAC Name

4-羟基-3-(3-oxoisoindol-1-基)-1H-喹啉-2-酮 4-hydroxy-3-(3-oxoisoindol-1-yl)-1H-quinolin-2-one

InChI

InChI=1S/C17H10N2O3/c20-15-11-7-3-4-8-12(11)18-17(22)13(15)14-9-5-1-2-6-10(9)16(21)19-14/h1-8H,(H2,18,20,22)

InChI Key

UMKTVPFRPCCCNK-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C2C(=C1)C(=NC2=O)C3=C(C4=CC=CC=C4NC3=O)O

别名

• SCHEMBL11110805