(4-ethoxy-5-methoxy-2-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-ethoxy-5-methoxy-2-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-ethoxy-5-methoxy-2-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C20H19F3N2O5 MolecularWeight: 424.37047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H19F3N2O5/c1-3-30-18-11-16(25(27)28)14(10-17(18)29-2)19(26)24-8-4-5-12-9-13(20(21,22)23)6-7-15(12)24/h6-7,9-11H,3-5,8H2,1-2H3