1-(4-prop-2-ynoylphenyl)prop-2-yn-1-one

Systemtic Name: 1-(4-prop-2-ynoylphenyl)prop-2-yn-1-one Openeye Name: 1-(4-prop-2-ynoylphenyl)prop-2-yn-1-one CAS Name: 1-[4-(1-oxoprop-2-ynyl)phenyl]-2-propyn-1-one IUPAC Name: 1-(4-prop-2-ynoylphenyl)prop-2-yn-1-one Traditional Name: 1-(4-propioloylphenyl)prop-2-yn-1-one Formula: C12H6O2 MolecularWeight: 182.17484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6O2/c1-3-11(13)9-5-7-10(8-6-9)12(14)4-2/h1-2,5-8H