8,9,10-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 8,9,10-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: 8,9,10-trimethylbenzo[g]pteridine-2,4-dione CAS Name: 8,9,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 8,9,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8,9,10-trimethylbenzo[g]pteridine-2,4-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(=O)NC(=O)N=C3N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C(=O)NC(=O)N=C3N2C)C

InChI

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