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

Systemtic Name: 2-[(4-butylphenyl)methylidene]-4,7-diphenyl-indene-1,3-dione Openeye Name: 2-[(4-butylphenyl)methylene]-4,7-diphenyl-indane-1,3-dione CAS Name: 2-[(4-butylphenyl)methylidene]-4,7-diphenylindene-1,3-dione IUPAC Name: 2-[(4-butylphenyl)methylidene]-4,7-diphenylindene-1,3-dione Traditional Name: 2-(4-butylbenzylidene)-4,7-diphenyl-indane-1,3-quinone Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26O2/c1-2-3-10-22-15-17-23(18-16-22)21-28-31(33)29-26(24-11-6-4-7-12-24)19-20-27(30(29)32(28)34)25-13-8-5-9-14-25/h4-9,11-21H,2-3,10H2,1H3