4-[(E)-3-methoxy-3-oxidanyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 4-[(E)-3-methoxy-3-oxidanyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one Openeye Name: 4-[(E)-3-hydroxy-3-methoxy-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one CAS Name: 4-[(E)-3-hydroxy-3-methoxyprop-1-enyl]-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-[(E)-3-hydroxy-3-methoxyprop-1-enyl]-3-phenyl-1H-pyridazin-6-one Traditional Name: 4-[(E)-3-hydroxy-3-methoxy-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC1=CC(=O)NN=C1C2=CC=CC=C2)O

Isomeric SMILES

COC(/C=C/C1=CC(=O)NN=C1C2=CC=CC=C2)O

InChI

InChI=1S/C14H14N2O3/c1-19-13(18)8-7-11-9-12(17)15-16-14(11)10-5-3-2-4-6-10/h2-9,13,18H,1H3,(H,15,17)/b8-7+