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

Systemtic Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-prop-1-ynyl-cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-3-prop-1-ynyl-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-prop-1-ynyl-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-prop-1-ynylcyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-3-prop-1-ynyl-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2C=C

Isomeric SMILES

CC#CC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2C=C

InChI

InChI=1S/C17H16O3/c1-5-9-14-15(16(18)17(14,19-3)20-4)13-11-8-7-10-12(13)6-2/h6-8,10-11H,2H2,1,3-4H3