3-(3-oxidanyl-4-prop-2-enyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3-oxidanyl-4-prop-2-enyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-allyl-3-hydroxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-hydroxy-4-prop-2-enylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-hydroxy-4-prop-2-enylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-allyl-3-hydroxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)C2=NNC(=O)CC2)O

Isomeric SMILES

C=CCC1=C(C=C(C=C1)C2=NNC(=O)CC2)O

InChI

InChI=1S/C13H14N2O2/c1-2-3-9-4-5-10(8-12(9)16)11-6-7-13(17)15-14-11/h2,4-5,8,16H,1,3,6-7H2,(H,15,17)