4-(3-cyclopentyloxycarbonyl-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinolin-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/h8-10,15,20-21,25,27H,1,4-7,11-12H2,2-3H3/p-1/fC24H27N2O6/h27h/q-1

InChIKey: InChIKey=JMBDGPKAGHMAHL-ZHPQKLQICE
SMILES: CC1(CC2=C(C(C(C(=C)N2)C(=O)OC3CCCC3)C4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)C1)C

Names:
    4-(3-cyclopentyloxycarbonyl-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinolin-4-yl)-2-nitro-phenolate

Registries:
    PubChem CID 4101915
    PubChem ID 6024545