input word = C00056333

Metabolite InformationStructural formula
Name 2-(2,3-Dimethoxyphenyl)-5,8-dimethoxy-3-propyl-4(1H)-quinolinone
Formula C22H25NO5
Mw 383.17327292
CAS RN 1010070-88-8
C_ID C00056333
InChIKey OSTCLUSJTWXHEU-UHFFFAOYSA-N
InChICode InChI=1S/C22H25NO5/c1-6-7-14-20(13-8-9-15(25-2)18(12-13)28-5)23-21-17(27-4)11-10-16(26-3)19(21)22(14)24/h8-12H,6-7H2,1-5H3,(H,23,24)
SMILES O=C(C(CCC)=C(C1=CC=C(OC)C(OC)=C1)N2)C3=C2C(OC)=CC=C3OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCasimiroa edulis Ref.
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