1,7,8-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 1,7,8-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: 1,7,8-trimethylbenzo[g]pteridine-2,4-dione CAS Name: 1,7,8-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 1,7,8-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 1,7,8-trimethylbenzo[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)NC(=O)N3C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3C

InChI

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