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

Systemtic Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-3-(3-phenylprop-1-ynyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(3-phenylprop-1-ynyl)-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-3-(3-phenylprop-1-ynyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C#CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C#CCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H20O3/c1-4-18-14-8-9-15-19(18)21-20(23(25-2,26-3)22(21)24)16-10-13-17-11-6-5-7-12-17/h4-9,11-12,14-15H,1,13H2,2-3H3