3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C

InChI

InChI=1S/C12H10N4O2/c1-6-3-4-7-8(5-6)14-10-9(13-7)11(17)16(2)12(18)15-10/h3-5H,1-2H3,(H,14,15,18)