7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione

Systemtic Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione Openeye Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione CAS Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione IUPAC Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione Traditional Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(NC2=CC1=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=NC3=C(NC2=CC1=O)NC(=O)NC3=O

InChI

InChI=1S/C11H8N4O3/c1-4-2-5-6(3-7(4)16)13-9-8(12-5)10(17)15-11(18)14-9/h2-3H,1H3,(H3,13,14,15,17,18)