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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=O)C2=CC=CC=C2OC

InChI

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