9-(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Molecular Formula:
C27H32ClNO4
InChI: InChI=1/C27H32ClNO4/c1-7-8-33-25-16(28)9-15(10-21(25)32-6)22-23-17(11-26(2,3)13-19(23)30)29-18-12-27(4,5)14-20(31)24(18)22/h7,9-10,22,29H,1,8,11-14H2,2-6H3
InChIKey: InChIKey=GVWJODGTEBQBGJ-UHFFFAOYAA
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OCC=C)OC)C(=O)C1)C
Names:
9-(3-chloro-5-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Registries:
PubChem CID 4200683
PubChem ID 8383931
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