Molecular Formula: C18H17NO4
InChI: InChI=1/C18H17NO4/c1-20-12-10-16(21-2)13(17(11-12)22-3)8-9-18-19-14-6-4-5-7-15(14)23-18/h4-11H,1-3H3
InChIKey: InChIKey=SALDHMKJHAIZRR-UHFFFAOYAF
SMILES: COC1=CC(=C(C(=C1)OC)C=CC2=NC3=CC=CC=C3O2)OC
Names:
NSC263624
2-[2-(2,4,6-trimethoxyphenyl)ethenyl]benzooxazole
Registries:
PubChem CID 319419
PubChem ID 139377
