2a-diethoxyphosphoryl-3-ethoxy-6-(trifluoromethyl)-8,8a-dihydrocyclobuta[b]quinoline-1,2-dione

Systemtic Name: 2a-diethoxyphosphoryl-3-ethoxy-6-(trifluoromethyl)-8,8a-dihydrocyclobuta[b]quinoline-1,2-dione Openeye Name: 2a-diethoxyphosphoryl-3-ethoxy-6-(trifluoromethyl)-8,8a-dihydrocyclobuta[b]quinoline-1,2-dione CAS Name: 2a-diethoxyphosphoryl-3-ethoxy-6-(trifluoromethyl)-8,8a-dihydrocyclobuta[b]quinoline-1,2-dione IUPAC Name: 2a-diethoxyphosphoryl-3-ethoxy-6-(trifluoromethyl)-8,8a-dihydrocyclobuta[b]quinoline-1,2-dione Traditional Name: 2a-diethoxyphosphoryl-3-ethoxy-6-(trifluoromethyl)-8,8a-dihydrocyclobuta[b]quinoline-1,2-quinone Formula: C18H21F3NO6P MolecularWeight: 435.331411

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=C(CC3C1(C(=O)C3=O)P(=O)(OCC)OCC)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CCON1C2=C(CC3C1(C(=O)C3=O)P(=O)(OCC)OCC)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H21F3NO6P/c1-4-26-22-14-8-7-12(18(19,20)21)9-11(14)10-13-15(23)16(24)17(13,22)29(25,27-5-2)28-6-3/h7-9,13H,4-6,10H2,1-3H3