2-[9-(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Molecular Formula:
C29H34ClNO6
InChI: InChI=1/C29H34ClNO6/c1-7-8-37-27-17(30)9-16(10-22(27)36-6)24-25-18(11-28(2,3)13-20(25)32)31(15-23(34)35)19-12-29(4,5)14-21(33)26(19)24/h7,9-10,24H,1,8,11-15H2,2-6H3,(H,34,35)/f/h34H
InChIKey: InChIKey=MFSRSQNGRFALRK-ZYMSVLFVCP
SMILES: CC1(CC2=C(C(C3=C(N2CC(=O)O)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OCC=C)OC)C(=O)C1)C
Names:
2-[9-(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
Registries:
PubChem CID 4444450
PubChem ID 10181589
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