7-bromanyl-6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 7-bromanyl-6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 7-bromo-6-[2-(4-bromophenyl)-2-oxo-ethyl]-1,3-dimethyl-pteridine-2,4-dione CAS Name: 7-bromo-6-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethylpteridine-2,4-dione IUPAC Name: 7-bromo-6-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethylpteridine-2,4-dione Traditional Name: 7-bromo-6-[2-(4-bromophenyl)-2-keto-ethyl]-1,3-dimethyl-pteridine-2,4-quinone Formula: C16H12Br2N4O3 MolecularWeight: 468.09948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)Br)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)Br)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12Br2N4O3/c1-21-14-12(15(24)22(2)16(21)25)19-10(13(18)20-14)7-11(23)8-3-5-9(17)6-4-8/h3-6H,7H2,1-2H3