3-[(Z)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
27
H
23
NO
4
InChI:
InChI=1/C27H23NO4/c1-17-9-13-22-21(15-17)25(19-7-5-4-6-8-19)26(27(30)28-22)23(29)14-11-18-10-12-20(31-2)16-24(18)32-3/h4-16H,1-3H3,(H,28,30)/b14-11-/f/h28H
InChIKey:
InChIKey=TXLGTBYZHLTLKB-GTACLYGUDB
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=C(C=C(C=C4)OC)OC
Names:
3-[(Z)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5344003
PubChem ID 11575752
