2-[4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetic acid
Molecular Formula:
C26H26N2O7
InChI: InChI=1/C26H26N2O7/c1-5-7-18-11-17(13-21(34-6-2)23(18)35-14-22(29)30)12-20-24(31)27-26(33)28(25(20)32)19-9-15(3)8-16(4)10-19/h5,8-13H,1,6-7,14H2,2-4H3,(H,29,30)(H,27,31,33)/b20-12+/f/h27,29H
InChIKey: InChIKey=OAOWOJLWEZHCCY-XFFRTBFFDU
SMILES: CCOC1=CC(=CC(=C1OCC(=O)O)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC(=C3)C)C
Names:
2-[4-[(E)-[1-(3,5-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetic acid
Registries:
PubChem CID 5347481
PubChem ID 11577390
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|