1,3,4,7,7a-pentakis-phenylpyrrolo[2,3-d]pyrimidine-2,5,6-trione

Systemtic Name: 1,3,4,7,7a-pentakis-phenylpyrrolo[2,3-d]pyrimidine-2,5,6-trione Openeye Name: 1,3,4,7,7a-pentakis-phenylpyrrolo[2,3-d]pyrimidine-2,5,6-trione CAS Name: 1,3,4,7,7a-pentakis-phenylpyrrolo[2,3-d]pyrimidine-2,5,6-trione IUPAC Name: 1,3,4,7,7a-pentakis-phenylpyrrolo[2,3-d]pyrimidine-2,5,6-trione Traditional Name: 1,3,4,7,7a-pentakis-phenylpyrrolo[2,3-d]pyrimidine-2,5,6-trione Formula: C36H25N3O3 MolecularWeight: 547.602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(=O)N(C3(N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C(=O)N(C3(N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H25N3O3/c40-33-31-32(26-16-6-1-7-17-26)37(28-20-10-3-11-21-28)35(42)39(30-24-14-5-15-25-30)36(31,27-18-8-2-9-19-27)38(34(33)41)29-22-12-4-13-23-29/h1-25H