9-(3-bromo-5-ethoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Molecular Formula:
C28H34BrNO4
InChI: InChI=1/C28H34BrNO4/c1-7-9-34-26-17(29)10-16(11-22(26)33-8-2)23-24-18(12-27(3,4)14-20(24)31)30-19-13-28(5,6)15-21(32)25(19)23/h7,10-11,23,30H,1,8-9,12-15H2,2-6H3
InChIKey: InChIKey=BCHDEICHYXAHHC-UHFFFAOYAW
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)Br)OCC=C
Names:
9-(3-bromo-5-ethoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Registries:
PubChem CID 3138291
PubChem ID 4827048
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