| Name |
6-Hydroxy-2-[(4-hydroxyphenyl)methylene]-3(2H)-benzofuranone |
| Formula |
C15H10O4 |
| Mw |
254.05790881 |
| CAS RN |
92439-14-0 |
| C_ID |
C00063395
|
| InChIKey |
KEZLDSPIRVZOKZ-AUWJEWJLSA-N |
| InChICode |
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-;InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7+ |
| SMILES |
O=C1C(=Cc2ccc(O)cc2)Oc2cc(O)ccc21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
|
zoom in
| Organism | Glycine max |
|---|
| Reference | https://doi.org/10.1016/S0031-9422(00)82160-3 |
|---|
|
