8-(4-methylphenyl)-5,9-dihydropurine-2,6-dione

Systemtic Name: 8-(4-methylphenyl)-5,9-dihydropurine-2,6-dione Openeye Name: 8-(p-tolyl)-5,9-dihydropurine-2,6-dione CAS Name: 8-(4-methylphenyl)-5,9-dihydropurine-2,6-dione IUPAC Name: 8-(4-methylphenyl)-5,9-dihydropurine-2,6-dione Traditional Name: 8-(p-tolyl)-5,9-dihydropurine-2,6-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3C(=NC(=O)NC3=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3C(=NC(=O)NC3=O)N2

InChI

InChI=1S/C12H10N4O2/c1-6-2-4-7(5-3-6)9-13-8-10(14-9)15-12(18)16-11(8)17/h2-5,8H,1H3,(H2,13,14,15,16,17,18)