4-methyl-1-phenyl-pent-4-en-2-yn-1-one

Systemtic Name: 4-methyl-1-phenyl-pent-4-en-2-yn-1-one Openeye Name: 4-methyl-1-phenyl-pent-4-en-2-yn-1-one CAS Name: 4-methyl-1-phenyl-1-pent-4-en-2-ynone IUPAC Name: 4-methyl-1-phenylpent-4-en-2-yn-1-one Traditional Name: 4-methyl-1-phenyl-pent-4-en-2-yn-1-one Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7H,1H2,2H3