4,5,6,7-tetrakis(fluoranyl)-3,8-dimethoxy-acenaphthylene-1,2-dione

Systemtic Name: 4,5,6,7-tetrakis(fluoranyl)-3,8-dimethoxy-acenaphthylene-1,2-dione Openeye Name: 4,5,6,7-tetrafluoro-3,8-dimethoxy-acenaphthylene-1,2-dione CAS Name: 4,5,6,7-tetrafluoro-3,8-dimethoxyacenaphthylene-1,2-dione IUPAC Name: 4,5,6,7-tetrafluoro-3,8-dimethoxyacenaphthylene-1,2-dione Traditional Name: 4,5,6,7-tetrafluoro-3,8-dimethoxy-acenaphthoquinone Formula: C14H6F4O4 MolecularWeight: 314.188653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C(=C1F)F)C(=C(C(=C3C(=O)C2=O)OC)F)F

Isomeric SMILES

COC1=C2C3=C(C(=C1F)F)C(=C(C(=C3C(=O)C2=O)OC)F)F

InChI

InChI=1S/C14H6F4O4/c1-21-13-5-3-4(7(15)9(13)17)8(16)10(18)14(22-2)6(3)12(20)11(5)19/h1-2H3