3-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyridazin-6-one Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyridazin-6-one CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyridazin-6-one Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyridazin-6-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-17-12-7-3-10(4-8-12)2-5-11-6-9-13(16)15-14-11/h2-9H,1H3,(H,15,16)/b5-2+