(E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
17
NO
5
InChI:
InChI=1/C16H17NO5/c1-10-13(11(2)22-17-10)9-21-14-6-4-12(5-7-16(18)19)8-15(14)20-3/h4-8H,9H2,1-3H3,(H,18,19)/b7-5+/f/h18H
InChIKey:
InChIKey=AGHIZDYJLUTOLB-QWSRAZTLDO
SMILES:
CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=CC(=O)O)OC
Names:
(E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid
Registries:
PubChem CID 2531813
PubChem ID 11559789