methanol; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: methanol; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: methanol; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione CAS Name: methanol; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: methanol; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: methanol; 7,8,10-trimethylbenzo[g]pteridine-2,4-quinone Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C.CO

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C.CO

InChI

InChI=1S/C13H12N4O2.CH4O/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11;1-2/h4-5H,1-3H3,(H,16,18,19);2H,1H3