3,7,10-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 3,7,10-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: 3,7,10-trimethylbenzo[g]pteridine-2,4-dione CAS Name: 3,7,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3,7,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 3,7,10-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=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

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