5-ethanoyl-1,3,6,7,8-pentamethyl-6,7-dihydropteridine-2,4-dione

Systemtic Name: 5-ethanoyl-1,3,6,7,8-pentamethyl-6,7-dihydropteridine-2,4-dione Openeye Name: 5-acetyl-1,3,6,7,8-pentamethyl-6,7-dihydropteridine-2,4-dione CAS Name: 5-acetyl-1,3,6,7,8-pentamethyl-6,7-dihydropteridine-2,4-dione IUPAC Name: 5-acetyl-1,3,6,7,8-pentamethyl-6,7-dihydropteridine-2,4-dione Traditional Name: 5-acetyl-1,3,6,7,8-pentamethyl-6,7-dihydropteridine-2,4-quinone Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C(N1C)N(C(=O)N(C2=O)C)C)C(=O)C)C

Isomeric SMILES

CC1C(N(C2=C(N1C)N(C(=O)N(C2=O)C)C)C(=O)C)C

InChI

InChI=1S/C13H20N4O3/c1-7-8(2)17(9(3)18)10-11(14(7)4)15(5)13(20)16(6)12(10)19/h7-8H,1-6H3