1,3-dimethyl-6-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-1,1-dimethyl-ethyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(1-hydroxy-2-methylpropan-2-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(1-hydroxy-2-methylpropan-2-yl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-1,1-dimethyl-ethyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C(C)(C)CO)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C(C)(C)CO)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H23N3O3/c1-12-6-8-13(9-7-12)16-15-14(10-22(16)19(2,3)11-23)20(4)18(25)21(5)17(15)24/h6-10,23H,11H2,1-5H3