1,3-diphenyl-2-[[2-[2-(1-phenylcyclopropyl)ethynyl]phenyl]methylidene]propane-1,3-dione

Systemtic Name: 1,3-diphenyl-2-[[2-[2-(1-phenylcyclopropyl)ethynyl]phenyl]methylidene]propane-1,3-dione Openeye Name: 1,3-diphenyl-2-[[2-[2-(1-phenylcyclopropyl)ethynyl]phenyl]methylene]propane-1,3-dione CAS Name: 1,3-diphenyl-2-[[2-[2-(1-phenylcyclopropyl)ethynyl]phenyl]methylidene]propane-1,3-dione IUPAC Name: 1,3-diphenyl-2-[[2-[2-(1-phenylcyclopropyl)ethynyl]phenyl]methylidene]propane-1,3-dione Traditional Name: 1,3-diphenyl-2-[2-[2-(1-phenylcyclopropyl)ethynyl]benzylidene]propane-1,3-dione Formula: C33H24O2 MolecularWeight: 452.54246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#CC2=CC=CC=C2C=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(C#CC2=CC=CC=C2C=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H24O2/c34-31(26-13-4-1-5-14-26)30(32(35)27-15-6-2-7-16-27)24-28-17-11-10-12-25(28)20-21-33(22-23-33)29-18-8-3-9-19-29/h1-19,24H,22-23H2