7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione

Systemtic Name: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione Openeye Name: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione CAS Name: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione IUPAC Name: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione Traditional Name: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(NC(=O)NC3=O)N(C2=CC1=O)C

Isomeric SMILES

CC1=CC2=NC3=C(NC(=O)NC3=O)N(C2=CC1=O)C

InChI

InChI=1S/C12H10N4O3/c1-5-3-6-7(4-8(5)17)16(2)10-9(13-6)11(18)15-12(19)14-10/h3-4H,1-2H3,(H2,14,15,18,19)