4-(4-tert-butylphenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 4-(4-tert-butylphenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 4-(4-tert-butylphenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 4-(4-tert-butylphenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 4-(4-tert-butylphenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 4-(4-tert-butylphenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C22H20N2O2/c1-22(2,3)15-11-9-14(10-12-15)19-17-16(20(25)24-19)18(23-21(17)26)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,23,26)(H,24,25)