化学式

CAS号

IUPAC Name

6-(3-甲基-2-羰基)-3,4-二氢-1H-喹啉-2-酮 6-(3-methylfuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one

InChI

InChI=1S/C15H13NO3/c1-9-6-7-19-15(9)14(18)11-2-4-12-10(8-11)3-5-13(17)16-12/h2,4,6-8H,3,5H2,1H3,(H,16,17)

InChI Key

JNUSEATVXITOMW-UHFFFAOYSA-N

Canonical SMILES

CC1=C(OC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

别名