1,3,8-trimethylbenzo[g]pteridine-2,4-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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