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

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

Systemtic Name:6-(5-tert-butyl-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
Openeye Name:6-(5-tert-butyl-2-hydroxy-phenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
CAS Name:6-(5-tert-butyl-2-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
IUPAC Name:6-(5-tert-butyl-2-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
Traditional Name:6-(5-tert-butyl-2-hydroxy-phenyl)-5-(4-methoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O4/c1-25(2,3)16-9-12-20(29)18(13-16)28-14-19-21(23(30)27(5)24(31)26(19)4)22(28)15-7-10-17(32-6)11-8-15/h7-14,29H,1-6H3


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