2-[9-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C24H26ClNO6
InChI: InChI=1/C24H26ClNO6/c1-3-32-24-14(25)10-13(11-19(24)31-2)21-22-15(6-4-8-17(22)27)26(12-20(29)30)16-7-5-9-18(28)23(16)21/h10-11,21H,3-9,12H2,1-2H3,(H,29,30)/f/h29H
InChIKey: InChIKey=FODAVVTWFKHMSH-PKRZOPRNCZ
SMILES: CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC(=O)O)OC
Names:
2-[9-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 1003507
PubChem ID 6582862
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