1-(6-pent-4-enoylpyridin-3-yl)pent-4-en-1-one

Systemtic Name: 1-(6-pent-4-enoylpyridin-3-yl)pent-4-en-1-one Openeye Name: 1-(6-pent-4-enoyl-3-pyridyl)pent-4-en-1-one CAS Name: 1-[6-(1-oxopent-4-enyl)-3-pyridinyl]-4-penten-1-one IUPAC Name: 1-(6-pent-4-enoylpyridin-3-yl)pent-4-en-1-one Traditional Name: 1-(6-pent-4-enoyl-3-pyridyl)pent-4-en-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CN=C(C=C1)C(=O)CCC=C

Isomeric SMILES

C=CCCC(=O)C1=CN=C(C=C1)C(=O)CCC=C

InChI

InChI=1S/C15H17NO2/c1-3-5-7-14(17)12-9-10-13(16-11-12)15(18)8-6-4-2/h3-4,9-11H,1-2,5-8H2