5-[2-(4-phenylphenyl)ethynyl]-2-benzofuran-1,3-dione

Systemtic Name: 5-[2-(4-phenylphenyl)ethynyl]-2-benzofuran-1,3-dione Openeye Name: 5-[2-(4-phenylphenyl)ethynyl]isobenzofuran-1,3-dione CAS Name: 5-[2-(4-phenylphenyl)ethynyl]isobenzofuran-1,3-dione IUPAC Name: 5-[2-(4-phenylphenyl)ethynyl]-2-benzofuran-1,3-dione Traditional Name: 5-[2-(4-phenylphenyl)ethynyl]phthalan-1,3-quinone Formula: C22H12O3 MolecularWeight: 324.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C(=O)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C(=O)OC4=O

InChI

InChI=1S/C22H12O3/c23-21-19-13-10-16(14-20(19)22(24)25-21)7-6-15-8-11-18(12-9-15)17-4-2-1-3-5-17/h1-5,8-14H