4-(3-cyclopentyloxycarbonyl-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinolin-4-yl)-2-nitro-phenolate
Molecular Formula:
C24H27N2O6-
InChI: InChI=1/C24H28N2O6/c1-13-20(23(29)32-15-6-4-5-7-15)21(14-8-9-18(27)17(10-14)26(30)31)22-16(25-13)11-24(2,3)12-19(22)28/h8-11,15,21-22,25,27H,4-7,12H2,1-3H3/p-1/fC24H27N2O6/h27h/q-1
InChIKey: InChIKey=ZWBPMFANXHWGHC-ZHPQKLQICT
SMILES: CC1=C(C(C2C(=O)CC(C=C2N1)(C)C)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)OC4CCCC4
Names:
4-(3-cyclopentyloxycarbonyl-2,7,7-trimethyl-5-oxo-1,4,4a,6-tetrahydroquinolin-4-yl)-2-nitro-phenolate
Registries:
PubChem CID 4102070
PubChem ID 6024733
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