3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one

Systemtic Name: 3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one Openeye Name: 3-[(2E,4E)-1-methylenehepta-2,4-dienoxy]-1H-pyridazin-4-one CAS Name: 3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one IUPAC Name: 3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one Traditional Name: 3-[(2E,4E)-1-methylenehepta-2,4-dienoxy]-1H-pyridazin-4-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CC(=C)OC1=NNC=CC1=O

Isomeric SMILES

CC/C=C/C=C/C(=C)OC1=NNC=CC1=O

InChI

InChI=1S/C12H14N2O2/c1-3-4-5-6-7-10(2)16-12-11(15)8-9-13-14-12/h4-9H,2-3H2,1H3,(H,13,15)/b5-4+,7-6+