9-bromanyl-1,3,7,8,10-pentamethyl-5H-benzo[g]pteridine-2,4-dione

Systemtic Name: 9-bromanyl-1,3,7,8,10-pentamethyl-5H-benzo[g]pteridine-2,4-dione Openeye Name: 9-bromo-1,3,7,8,10-pentamethyl-5H-benzo[g]pteridine-2,4-dione CAS Name: 9-bromo-1,3,7,8,10-pentamethyl-5H-benzo[g]pteridine-2,4-dione IUPAC Name: 9-bromo-1,3,7,8,10-pentamethyl-5H-benzo[g]pteridine-2,4-dione Traditional Name: 9-bromo-1,3,7,8,10-pentamethyl-5H-benzo[g]pteridine-2,4-quinone Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)Br)N(C3=C(N2)C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)Br)N(C3=C(N2)C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C15H17BrN4O2/c1-7-6-9-12(10(16)8(7)2)18(3)13-11(17-9)14(21)20(5)15(22)19(13)4/h6,17H,1-5H3