6-hexoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 6-hexoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline Openeye Name: 6-hexoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline CAS Name: 6-hexoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 6-hexoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline Traditional Name: 6-hexoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline Formula: C23H23F3N2O4 MolecularWeight: 448.43493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=CN=C2C(=C1)[N+](=O)[O-])C)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=CN=C2C(=C1)[N+](=O)[O-])C)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O4/c1-3-4-5-6-12-31-19-14-18(28(29)30)21-20(15(2)10-11-27-21)22(19)32-17-9-7-8-16(13-17)23(24,25)26/h7-11,13-14H,3-6,12H2,1-2H3