1,3-dimethyl-6-(4-methylphenyl)-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-(4-methylphenyl)-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-hydroxy-1,3-dimethyl-6-(p-tolyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 7-hydroxy-1,3-dimethyl-6-(4-methylphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-hydroxy-1,3-dimethyl-6-(4-methylphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-hydroxy-1,3-dimethyl-6-(p-tolyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=O)N(C(=O)N3C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=O)N(C(=O)N3C)C)O

InChI

InChI=1S/C15H15N3O3/c1-8-4-6-9(7-5-8)10-13(19)12-11(16-10)14(20)18(3)15(21)17(12)2/h4-7,16,19H,1-3H3