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

Systemtic Name: 6-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(5-tert-butyl-2-hydroxy-phenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(5-tert-butyl-2-hydroxyphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-tert-butyl-2-hydroxyphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(5-tert-butyl-2-hydroxy-phenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=C(C=CC(=C4)C(C)(C)C)O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=C(C=CC(=C4)C(C)(C)C)O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C25H27N3O3/c1-15-7-9-16(10-8-15)22-21-19(26(5)24(31)27(6)23(21)30)14-28(22)18-13-17(25(2,3)4)11-12-20(18)29/h7-14,29H,1-6H3