3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(p-tolyl)prop-2-yn-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-2-propyn-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(p-tolyl)prop-2-yn-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H14O2/c1-13-3-8-15(9-4-13)17(18)12-7-14-5-10-16(19-2)11-6-14/h3-6,8-11H,1-2H3