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

Systemtic Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one CAS Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-yn-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H12O3/c1-19-13-9-6-12(7-10-13)8-11-16(18)14-4-2-3-5-15(14)17/h2-7,9-10,17H,1H3