2-(4-butylphenyl)-4,7-diphenyl-indene-1,3-dione

Systemtic Name: 2-(4-butylphenyl)-4,7-diphenyl-indene-1,3-dione Openeye Name: 2-(4-butylphenyl)-4,7-diphenyl-indane-1,3-dione CAS Name: 2-(4-butylphenyl)-4,7-diphenylindene-1,3-dione IUPAC Name: 2-(4-butylphenyl)-4,7-diphenylindene-1,3-dione Traditional Name: 2-(4-butylphenyl)-4,7-diphenyl-indane-1,3-quinone Formula: C31H26O2 MolecularWeight: 430.53694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2C(=O)C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2C(=O)C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26O2/c1-2-3-10-21-15-17-24(18-16-21)27-30(32)28-25(22-11-6-4-7-12-22)19-20-26(29(28)31(27)33)23-13-8-5-9-14-23/h4-9,11-20,27H,2-3,10H2,1H3