(Z)-2-(4-methoxybenzoyl)-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
15
NO
2
S
InChI:
InChI=1/C23H15NO2S/c1-26-21-11-9-19(10-12-21)23(25)20(15-24)14-22-13-18(16-27-22)8-7-17-5-3-2-4-6-17/h2-6,9-14,16H,1H3/b20-14+
InChIKey:
InChIKey=SPZBQAKWMJYXIG-XSFVSMFZBY
SMILES:
COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CS2)C#CC3=CC=CC=C3)C#N
Names:
(Z)-2-(4-methoxybenzoyl)-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5715994
PubChem ID 3282436