2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-phenylethynyl)cyclobut-2-en-1-one

Systemtic Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-phenylethynyl)cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-3-(2-phenylethynyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-phenylethynyl)-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-phenylethynyl)cyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-3-(2-phenylethynyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C#CC3=CC=CC=C3)OC

Isomeric SMILES

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C#CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H18O3/c1-4-17-12-8-9-13-18(17)20-19(22(24-2,25-3)21(20)23)15-14-16-10-6-5-7-11-16/h4-13H,1H2,2-3H3