(E)-1-phenylpent-1-en-4-yn-3-one

Systemtic Name: (E)-1-phenylpent-1-en-4-yn-3-one Openeye Name: (E)-1-phenylpent-1-en-4-yn-3-one CAS Name: (E)-1-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-phenylpent-1-en-4-yn-3-one Formula: C11H8O MolecularWeight: 156.18062

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H8O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h1,3-9H/b9-8+