5-(4-tert-butylphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-tert-butylphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-tert-butylphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-tert-butylphenyl)-1,3,6-trimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-tert-butylphenyl)-1,3,6-trimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(4-tert-butylphenyl)-1,3,6-trimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-19(2,3)13-9-7-12(8-10-13)16-15-14(11-20(16)4)21(5)18(24)22(6)17(15)23/h7-11H,1-6H3