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

Systemtic Name: 1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-one Openeye Name: 1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-one CAS Name: 1-(3-methoxyphenyl)-4-phenyl-2-butyn-1-one IUPAC Name: 1-(3-methoxyphenyl)-4-phenylbut-2-yn-1-one Traditional Name: 1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C#CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C#CCC2=CC=CC=C2

InChI

InChI=1S/C17H14O2/c1-19-16-11-6-10-15(13-16)17(18)12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,9H2,1H3