3,4,5,6,7-pentakis(fluoranyl)-8-methoxy-acenaphthylene-1,2-dione

Systemtic Name: 3,4,5,6,7-pentakis(fluoranyl)-8-methoxy-acenaphthylene-1,2-dione Openeye Name: 3,4,5,6,7-pentafluoro-8-methoxy-acenaphthylene-1,2-dione CAS Name: 3,4,5,6,7-pentafluoro-8-methoxyacenaphthylene-1,2-dione IUPAC Name: 3,4,5,6,7-pentafluoro-8-methoxyacenaphthylene-1,2-dione Traditional Name: 3,4,5,6,7-pentafluoro-8-methoxy-acenaphthoquinone Formula: C13H3F5O3 MolecularWeight: 302.153136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H3F5O3/c1-21-13-5-2-3(7(15)10(13)18)6(14)9(17)8(16)4(2)11(19)12(5)20/h1H3