3,9,10-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione CAS Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(=NC(=O)N(C3=O)C)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(=NC(=O)N(C3=O)C)N2C

InChI

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