(Z)-5-methoxy-1-phenyl-pent-4-en-2-yn-1-one

Systemtic Name: (Z)-5-methoxy-1-phenyl-pent-4-en-2-yn-1-one Openeye Name: (Z)-5-methoxy-1-phenyl-pent-4-en-2-yn-1-one CAS Name: (Z)-5-methoxy-1-phenyl-1-pent-4-en-2-ynone IUPAC Name: (Z)-5-methoxy-1-phenylpent-4-en-2-yn-1-one Traditional Name: (Z)-5-methoxy-1-phenyl-pent-4-en-2-yn-1-one Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC#CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H10O2/c1-14-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-4,6-8,10H,1H3/b10-6-