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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2C(=O)C(=O)C2(CC3=C1C=CC(=C3)C(F)(F)F)P(=O)(OCC)OCC

Isomeric SMILES

CCON1C2C(=O)C(=O)C2(CC3=C1C=CC(=C3)C(F)(F)F)P(=O)(OCC)OCC

InChI

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