6-(6-butyl-3-oxidanyl-quinolin-2-yl)-2-(4-butylphenyl)cyclopenta[f]isoindole-1,3,5,7-tetrone

Systemtic Name: 6-(6-butyl-3-oxidanyl-quinolin-2-yl)-2-(4-butylphenyl)cyclopenta[f]isoindole-1,3,5,7-tetrone Openeye Name: 6-(6-butyl-3-hydroxy-2-quinolyl)-2-(4-butylphenyl)cyclopenta[f]isoindole-1,3,5,7-tetrone CAS Name: 6-(6-butyl-3-hydroxy-2-quinolinyl)-2-(4-butylphenyl)cyclopenta[f]isoindole-1,3,5,7-tetrone IUPAC Name: 6-(6-butyl-3-hydroxyquinolin-2-yl)-2-(4-butylphenyl)cyclopenta[f]isoindole-1,3,5,7-tetrone Traditional Name: 6-(6-butyl-3-hydroxy-2-quinolyl)-2-(4-butylphenyl)cyclopent[f]isoindole-1,3,5,7-diquinone Formula: C34H30N2O5 MolecularWeight: 546.6124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C4C(=C3)C(=O)C(C4=O)C5=C(C=C6C=C(C=CC6=N5)CCCC)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C4C(=C3)C(=O)C(C4=O)C5=C(C=C6C=C(C=CC6=N5)CCCC)O

InChI

InChI=1S/C34H30N2O5/c1-3-5-7-19-9-12-22(13-10-19)36-33(40)25-17-23-24(18-26(25)34(36)41)32(39)29(31(23)38)30-28(37)16-21-15-20(8-6-4-2)11-14-27(21)35-30/h9-18,29,37H,3-8H2,1-2H3