[3,4,5-triacetyloxy-6-(5-ethyl-1-methyl-7-nitro-3-octoxy-2-oxidanylidene-quinolin-4-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(5-ethyl-1-methyl-7-nitro-3-octoxy-2-oxidanylidene-quinolin-4-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(5-ethyl-1-methyl-7-nitro-3-octoxy-2-oxo-4-quinolyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5-ethyl-1-methyl-7-nitro-3-octoxy-2-oxo-4-quinolinyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5-ethyl-1-methyl-7-nitro-3-octoxy-2-oxoquinolin-4-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(5-ethyl-2-keto-1-methyl-7-nitro-3-octoxy-4-quinolyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C34H46N2O14 MolecularWeight: 706.73404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2CC)[N+](=O)[O-])N(C1=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2CC)[N+](=O)[O-])N(C1=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H46N2O14/c1-8-10-11-12-13-14-15-44-31-29(27-23(9-2)16-24(36(42)43)17-25(27)35(7)33(31)41)50-34-32(48-22(6)40)30(47-21(5)39)28(46-20(4)38)26(49-34)18-45-19(3)37/h16-17,26,28,30,32,34H,8-15,18H2,1-7H3