2-[4-[2-(4-phenacylphenyl)ethynyl]phenyl]-1-phenyl-ethanone

Systemtic Name: 2-[4-[2-(4-phenacylphenyl)ethynyl]phenyl]-1-phenyl-ethanone Openeye Name: 2-[4-[2-(4-phenacylphenyl)ethynyl]phenyl]-1-phenyl-ethanone CAS Name: 2-[4-[2-(4-phenacylphenyl)ethynyl]phenyl]-1-phenylethanone IUPAC Name: 2-[4-[2-(4-phenacylphenyl)ethynyl]phenyl]-1-phenylethanone Traditional Name: 2-[4-[2-(4-phenacylphenyl)ethynyl]phenyl]-1-phenyl-ethanone Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H22O2/c31-29(27-7-3-1-4-8-27)21-25-17-13-23(14-18-25)11-12-24-15-19-26(20-16-24)22-30(32)28-9-5-2-6-10-28/h1-10,13-20H,21-22H2