3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)N(C(=O)N3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)N(C(=O)N3)C

InChI

InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)15-11-10(14-8)12(18)17(3)13(19)16-11/h4-5H,1-3H3,(H,15,16,19)