2-[9-(3-ethoxy-4-propoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C26H31NO6
InChI: InChI=1/C26H31NO6/c1-3-13-33-21-12-11-16(14-22(21)32-4-2)24-25-17(7-5-9-19(25)28)27(15-23(30)31)18-8-6-10-20(29)26(18)24/h11-12,14,24H,3-10,13,15H2,1-2H3,(H,30,31)/f/h30H
InChIKey: InChIKey=KDNBLAJHXPVQSF-SREBMQDQCW
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)OCC
Names:
2-[9-(3-ethoxy-4-propoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 1808594
PubChem ID 4793232
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|