8-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-ethanoyl-10-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-acetyl-10-methyl-benzo[g]pteridine-2,4-dione CAS Name: 8-acetyl-10-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-acetyl-10-methylbenzo[g]pteridine-2,4-dione Traditional Name: 8-acetyl-10-methyl-benzo[g]pteridine-2,4-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C3C(=O)NC(=O)N=C3N2C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C3C(=O)NC(=O)N=C3N2C

InChI

InChI=1S/C13H10N4O3/c1-6(18)7-3-4-8-9(5-7)17(2)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20)