3-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-1H-pyridazin-6-one CAS Name: 3-(3-methoxy-4-prop-2-enoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(3-methoxy-4-prop-2-enoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-1H-pyridazin-6-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-8-19-12-6-4-10(9-13(12)18-2)11-5-7-14(17)16-15-11/h3-7,9H,1,8H2,2H3,(H,16,17)