化学式

CAS号

IUPAC Name

2-乙酰基-6-甲基呋喃并[3,2-g]喹啉-4,9-二酮 2-acetyl-6-methylfuro[3,2-g]quinoline-4,9-dione

InChI

InChI=1S/C14H9NO4/c1-6-3-8-11(15-5-6)13(18)14-9(12(8)17)4-10(19-14)7(2)16/h3-5H,1-2H3

InChI Key

HYCDDLYCFRHVBR-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=O)C3=C(C2=O)C=C(O3)C(=O)C)N=C1

别名

• C(C)(=O)C1=CC=2C(C=3C=C(C=NC=3C(C=2O1)=O)C)=O