3,6,10-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione CAS Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 3,6,10-trimethylbenzo[g]pteridine-2,4-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

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