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

Systemtic Name: 1-[4-(3-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(3-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(3-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(3-ethynylphenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(3-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(=CC=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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