5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-one Openeye Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-pent-1-en-4-ynone IUPAC Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-one Traditional Name: 5-(3,4-dimethoxyphenyl)pent-1-en-4-yn-3-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC(=O)C=C)OC

InChI

InChI=1S/C13H12O3/c1-4-11(14)7-5-10-6-8-12(15-2)13(9-10)16-3/h4,6,8-9H,1H2,2-3H3