7-ethanoyl-3,10-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-ethanoyl-3,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-acetyl-3,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 7-acetyl-3,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-acetyl-3,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 7-acetyl-3,10-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

InChI=1S/C14H12N4O3/c1-7(19)8-4-5-10-9(6-8)15-11-12(17(10)2)16-14(21)18(3)13(11)20/h4-6H,1-3H3