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

Systemtic Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(4-phenylbut-1-ynyl)cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-3-(4-phenylbut-1-ynyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(4-phenylbut-1-ynyl)-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(4-phenylbut-1-ynyl)cyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-3-(4-phenylbut-1-ynyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C#CCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C#CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O3/c1-4-19-15-9-10-16-20(19)22-21(24(26-2,27-3)23(22)25)17-11-8-14-18-12-6-5-7-13-18/h4-7,9-10,12-13,15-16H,1,8,14H2,2-3H3