[4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-oxo-3-quinolinyl] ester IUPAC Name: [4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-quinolyl] ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)C

InChI

InChI=1S/C24H32N2O6/c1-5-6-7-8-9-10-14-25-21-16-19(26(29)30)11-12-20(21)22(31-15-13-17(2)3)23(24(25)28)32-18(4)27/h11-13,16H,5-10,14-15H2,1-4H3