8-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C11H8N4O2/c1-5-2-3-6-7(4-5)13-9-8(12-6)10(16)15-11(17)14-9/h2-4H,1H3,(H2,13,14,15,16,17)