6-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(5-tert-butyl-2-hydroxy-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(5-tert-butyl-2-hydroxyphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-tert-butyl-2-hydroxyphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(5-tert-butyl-2-hydroxy-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)N2C=C3C(=C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)N2C=C3C(=C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C24H25N3O3/c1-24(2,3)16-11-12-19(28)17(13-16)27-14-18-20(21(27)15-9-7-6-8-10-15)22(29)26(5)23(30)25(18)4/h6-14,28H,1-5H3