3-[2-[(Z)-2-ethoxyprop-1-enyl]-5-phenyl-benzooxazol-3-yl]propane-1-sulfonate
Molecular Formula:
C
21
H
23
NO
5
S
InChI:
InChI=1/C21H23NO5S/c1-3-26-16(2)14-21-22(12-7-13-28(23,24)25)19-15-18(10-11-20(19)27-21)17-8-5-4-6-9-17/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3/b16-14-
InChIKey:
InChIKey=BPXGDGNCLOQLKN-PEZBUJJGBL
SMILES:
CCOC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCS(=O)(=O)[O-])C
Names:
3-[2-[(Z)-2-ethoxyprop-1-enyl]-5-phenyl-benzooxazol-3-yl]propane-1-sulfonate
Registries:
PubChem CID 2189328
PubChem ID 3290388
