1-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
Molecular Formula:
C
21
H
24
O
7
InChI:
InChI=1/C21H24O7/c1-13(22)15-5-7-18(20(9-15)25-3)27-11-17(24)12-28-19-8-6-16(14(2)23)10-21(19)26-4/h5-10,17,24H,11-12H2,1-4H3
InChIKey:
InChIKey=RKQVUSRALAYPGM-UHFFFAOYAU
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)C)OC)O)OC
Names:
1-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone
Registries:
PubChem CID 4847936
PubChem ID 9804197