(Z)-2-(4-methoxybenzoyl)-3-[5-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
15
NO
2
S
InChI:
InChI=1/C23H15NO2S/c1-26-20-10-8-18(9-11-20)23(25)19(16-24)15-22-14-13-21(27-22)12-7-17-5-3-2-4-6-17/h2-6,8-11,13-15H,1H3/b19-15+
InChIKey:
InChIKey=FZXWENZMHRWGSK-XDJHFCHBBI
SMILES:
COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(S2)C#CC3=CC=CC=C3)C#N
Names:
(Z)-2-(4-methoxybenzoyl)-3-[5-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5716010
PubChem ID 3282498