2-[1-[2-[2,4-bis(fluoranyl)phenoxy]propoxyamino]propylidene]-5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-[2,4-bis(fluoranyl)phenoxy]propoxyamino]propylidene]-5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(2,4-difluorophenoxy)propoxyamino]propylidene]-5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2,4-difluorophenoxy)propoxyamino]propylidene]-5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2,4-difluorophenoxy)propoxyamino]propylidene]-5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-[2-(2,4-difluorophenoxy)propoxyamino]propylidene]-5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-quinone Formula: C23H27F2NO6 MolecularWeight: 451.460386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C23CCOCC2O3)NOCC(C)OC4=C(C=C(C=C4)F)F

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C23CCOCC2O3)NOCC(C)OC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H27F2NO6/c1-3-17(26-30-11-13(2)31-20-5-4-15(24)10-16(20)25)22-18(27)8-14(9-19(22)28)23-6-7-29-12-21(23)32-23/h4-5,10,13-14,21,26H,3,6-9,11-12H2,1-2H3