1,2,4,5-tetraphenylpyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 1,2,4,5-tetraphenylpyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 1,2,4,5-tetraphenylpyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 1,2,4,5-tetraphenylpyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 1,2,4,5-tetraphenylpyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 1,2,4,5-tetraphenylpyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O2/c33-29-25-26(28(22-15-7-2-8-16-22)32(29)24-19-11-4-12-20-24)30(34)31(23-17-9-3-10-18-23)27(25)21-13-5-1-6-14-21/h1-20H