Molecular Formula: C22H29NO5
InChIKey: InChIKey=FOGXWVXXPALLDN-UHFFFAOYAL
SMILES: CCCC1CCC(CC1)C2=NC(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)O2
Names:
2-(4-propylcyclohexyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 4093062
PubChem ID 6012888