2-ethoxy-4-[2-methylidene-5-oxidanylidene-3-(oxolan-2-ylmethoxycarbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[2-methylidene-5-oxidanylidene-3-(oxolan-2-ylmethoxycarbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[2-methylene-5-oxo-3-(tetrahydrofuran-2-ylmethoxycarbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[2-methylene-5-oxo-3-[oxo(2-oxolanylmethoxy)methyl]-1,3,4,6,7,8-hexahydroquinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[2-methylidene-5-oxo-3-(oxolan-2-ylmethoxycarbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[5-keto-2-methylene-3-(tetrahydrofurfuryloxycarbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]-6-nitro-phenolate Formula: C24H27N2O8- MolecularWeight: 471.47978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OCC4CCCO4

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OCC4CCCO4

InChI

InChI=1S/C24H28N2O8/c1-3-32-19-11-14(10-17(23(19)28)26(30)31)21-20(24(29)34-12-15-6-5-9-33-15)13(2)25-16-7-4-8-18(27)22(16)21/h10-11,15,20-21,25,28H,2-9,12H2,1H3/p-1