2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrolo[3,4-f]isoindole-4,8-dione

Systemtic Name: 2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrolo[3,4-f]isoindole-4,8-dione Openeye Name: 2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrolo[3,4-f]isoindole-4,8-dione CAS Name: 2,6-dimethyl-1,3,5,7-tetraphenylpyrrolo[3,4-f]isoindole-4,8-dione IUPAC Name: 2,6-dimethyl-1,3,5,7-tetraphenylpyrrolo[3,4-f]isoindole-4,8-dione Traditional Name: 2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrol[3,4-f]isoindole-4,8-quinone Formula: C36H26N2O2 MolecularWeight: 518.60384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N(C(=C4C2=O)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N(C(=C4C2=O)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2O2/c1-37-31(23-15-7-3-8-16-23)27-28(32(37)24-17-9-4-10-18-24)36(40)30-29(35(27)39)33(25-19-11-5-12-20-25)38(2)34(30)26-21-13-6-14-22-26/h3-22H,1-2H3