(E)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (E)-1-(4-methoxyphenyl)-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-(4-methoxyphenyl)-5-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-4-yn-3-one Formula: C18H14O2 MolecularWeight: 262.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H14O2/c1-20-18-13-9-16(10-14-18)8-12-17(19)11-7-15-5-3-2-4-6-15/h2-6,8-10,12-14H,1H3/b12-8+