10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-dione CAS Name: 10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-methyl-7-(trifluoromethyl)benzo[g]pteridine-2,4-quinone Formula: C12H7F3N4O2 MolecularWeight: 296.20479

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)N=C3C1=NC(=O)NC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)N=C3C1=NC(=O)NC3=O

InChI

InChI=1S/C12H7F3N4O2/c1-19-7-3-2-5(12(13,14)15)4-6(7)16-8-9(19)17-11(21)18-10(8)20/h2-4H,1H3,(H,18,20,21)