1,3-bis(4-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1,3-bis(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1,3-bis(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 1,3-bis(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1,3-bis(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1,3-bis(4-methoxyphenyl)prop-2-yn-1-one Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-4,6-11H,1-2H3