8-ethyl-7-methyl-1H-benzo[g]pteridine-2,4-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

CCC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C13H12N4O2/c1-3-7-5-9-8(4-6(7)2)14-10-11(15-9)16-13(19)17-12(10)18/h4-5H,3H2,1-2H3,(H2,15,16,17,18,19)