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

Systemtic Name: 8-ethanoyl-7,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-acetyl-7,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 8-acetyl-7,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-acetyl-7,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-acetyl-7,10-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)N(C3=NC(=O)NC(=O)C3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)N(C3=NC(=O)NC(=O)C3=N2)C

InChI

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