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

Systemtic Name: 7-ethanoyl-8,10-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 7-acetyl-8,10-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 7-acetyl-8,10-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 7-acetyl-8,10-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 7-acetyl-8,10-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=C3C(=O)NC(=O)N=C3N2C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)N=C3C(=O)NC(=O)N=C3N2C

InChI

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