3-[4-(2-oxidanylidenepropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-oxidanylidenepropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-acetonyloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2-oxopropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-oxopropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-acetonyloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C13H14N2O3/c1-9(16)8-18-11-4-2-10(3-5-11)12-6-7-13(17)15-14-12/h2-5H,6-8H2,1H3,(H,15,17)