(E)-3-[[2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C21H17NO8
InChI: InChI=1/C21H17NO8/c23-16(13-5-6-17-18(11-13)29-10-9-28-17)12-30-21(27)14-3-1-2-4-15(14)22-19(24)7-8-20(25)26/h1-8,11H,9-10,12H2,(H,22,24)(H,25,26)/b8-7+/f/h22,25H
InChIKey: InChIKey=NIHKXVILWLDQGY-BYDHWNQIDH
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)C=CC(=O)O
Names:
(E)-3-[[2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2319054
PubChem ID 11556092
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|