3-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
27
H
23
NO
4
InChI:
InChI=1/C27H23NO4/c1-17-9-12-21-20(15-17)25(19-7-5-4-6-8-19)26(27(30)28-21)22(29)13-10-18-11-14-23(31-2)24(16-18)32-3/h4-16H,1-3H3,(H,28,30)/b13-10-/f/h28H
InChIKey:
InChIKey=BZALJEZENKRHHS-TVTLKQDGDK
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4)OC)OC
Names:
3-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5337146
PubChem ID 11573033
