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

Systemtic Name: 6-(4-tert-butylphenyl)-3-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Openeye Name: 6-(4-tert-butylphenyl)-3-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrrole-1,4-dione CAS Name: 6-(4-tert-butylphenyl)-3-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrrole-1,4-dione IUPAC Name: 6-(4-tert-butylphenyl)-3-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Traditional Name: 6-(4-tert-butylphenyl)-3-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrrole-1,4-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=NC(=O)C3=C(NC(=O)C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=O)C3=C(NC(=O)C32)C4=CC=CC=C4

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/h4-12,17H,1-3H3,(H,23,26)