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

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(4-methoxyphenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-8,10-11H,1H3