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

Systemtic Name: 9-bromanyl-5-ethanoyl-1,3,7,8,10-pentamethyl-benzo[g]pteridine-2,4-dione Openeye Name: 5-acetyl-9-bromo-1,3,7,8,10-pentamethyl-benzo[g]pteridine-2,4-dione CAS Name: 5-acetyl-9-bromo-1,3,7,8,10-pentamethylbenzo[g]pteridine-2,4-dione IUPAC Name: 5-acetyl-9-bromo-1,3,7,8,10-pentamethylbenzo[g]pteridine-2,4-dione Traditional Name: 5-acetyl-9-bromo-1,3,7,8,10-pentamethyl-benzo[g]pteridine-2,4-quinone Formula: C17H19BrN4O3 MolecularWeight: 407.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)Br)N(C3=C(N2C(=O)C)C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)Br)N(C3=C(N2C(=O)C)C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C17H19BrN4O3/c1-8-7-11-13(12(18)9(8)2)19(4)15-14(22(11)10(3)23)16(24)21(6)17(25)20(15)5/h7H,1-6H3