3-(2-oxidanylidene-3,4,5-triphenyl-cyclopent-3-en-1-yl)-1,3-diphenyl-propane-1,2-dione

Systemtic Name: 3-(2-oxidanylidene-3,4,5-triphenyl-cyclopent-3-en-1-yl)-1,3-diphenyl-propane-1,2-dione Openeye Name: 3-(2-oxo-3,4,5-triphenyl-cyclopent-3-en-1-yl)-1,3-diphenyl-propane-1,2-dione CAS Name: 3-(2-oxo-3,4,5-triphenyl-1-cyclopent-3-enyl)-1,3-diphenylpropane-1,2-dione IUPAC Name: 3-(2-oxo-3,4,5-triphenylcyclopent-3-en-1-yl)-1,3-diphenylpropane-1,2-dione Traditional Name: 3-(2-keto-3,4,5-triphenyl-cyclopent-3-en-1-yl)-1,3-diphenyl-propane-1,2-dione Formula: C38H28O3 MolecularWeight: 532.62712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C(=O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H28O3/c39-36(30-24-14-5-15-25-30)38(41)34(29-22-12-4-13-23-29)35-32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(37(35)40)28-20-10-3-11-21-28/h1-25,32,34-35H