2-[2-(3,4-dimethoxyphenyl)ethenyl]-5-(4-methoxyphenyl)-1,3-oxazole
Molecular Formula:
C
20
H
19
NO
4
InChI:
InChI=1/C20H19NO4/c1-22-16-8-6-15(7-9-16)19-13-21-20(25-19)11-5-14-4-10-17(23-2)18(12-14)24-3/h4-13H,1-3H3
InChIKey:
InChIKey=VGJRJYYLGKAWDE-UHFFFAOYAX
SMILES:
COC1=CC=C(C=C1)C2=CN=C(O2)C=CC3=CC(=C(C=C3)OC)OC
Names:
2-[2-(3,4-dimethoxyphenyl)ethenyl]-5-(4-methoxyphenyl)-1,3-oxazole
Registries:
PubChem CID 442844
PubChem ID 6607358