1,4,5-tris(4-methylphenyl)pyrrolo[2,3-f]indole-2,6-dione

Systemtic Name: 1,4,5-tris(4-methylphenyl)pyrrolo[2,3-f]indole-2,6-dione Openeye Name: 1,4,5-tris(p-tolyl)pyrrolo[2,3-f]indole-2,6-dione CAS Name: 1,4,5-tris(4-methylphenyl)pyrrolo[2,3-f]indole-2,6-dione IUPAC Name: 1,4,5-tris(4-methylphenyl)pyrrolo[2,3-f]indole-2,6-dione Traditional Name: 1,4,5-tris(p-tolyl)pyrrol[2,3-f]indole-2,6-quinone Formula: C31H24N2O2 MolecularWeight: 456.53446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=O)N3C4=CC=C(C=C4)C)C=C5C2=CC(=O)N5C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=O)N3C4=CC=C(C=C4)C)C=C5C2=CC(=O)N5C6=CC=C(C=C6)C

InChI

InChI=1S/C31H24N2O2/c1-19-4-10-22(11-5-19)30-26-18-29(35)32(24-12-6-20(2)7-13-24)27(26)16-23-17-28(34)33(31(23)30)25-14-8-21(3)9-15-25/h4-18H,1-3H3