1-azanyl-4-oxidanyl-2-[1,1,2-tris(fluoranyl)ethoxy]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-[1,1,2-tris(fluoranyl)ethoxy]anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(1,1,2-trifluoroethoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(1,1,2-trifluoroethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(1,1,2-trifluoroethoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(1,1,2-trifluoroethoxy)-9,10-anthraquinone Formula: C16H10F3NO4 MolecularWeight: 337.25011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC(CF)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC(CF)(F)F)N

InChI

InChI=1S/C16H10F3NO4/c17-6-16(18,19)24-10-5-9(21)11-12(13(10)20)15(23)8-4-2-1-3-7(8)14(11)22/h1-5,21H,6,20H2