5-ethanoyl-1,3,10-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethanoyl-1,3,10-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 5-acetyl-1,3,10-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 5-acetyl-1,3,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 5-acetyl-1,3,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 5-acetyl-1,3,10-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C15H16N4O3/c1-9(20)19-11-8-6-5-7-10(11)16(2)13-12(19)14(21)18(4)15(22)17(13)3/h5-8H,1-4H3