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

Systemtic Name: 3-(4-hydroxyphenyl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(4-hydroxyphenyl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(4-hydroxyphenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(4-hydroxyphenyl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(4-hydroxyphenyl)-1-phenyl-prop-2-yn-1-one Formula: C15H10O2 MolecularWeight: 222.2387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-7,9-10,16H