1-[3-(4-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[3-(4-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[3-(4-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[3-(4-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[3-(4-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[3-(4-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H14O3/c1-2-16-11-13-19(14-12-16)25-20-10-6-9-18(15-20)22(24)21(23)17-7-4-3-5-8-17/h1,3-15H