2-(methoxymethyl)-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-(methoxymethyl)-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-(methoxymethyl)-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]-6-phenyl-pyridazin-3-one CAS Name: 2-(methoxymethyl)-5-[(E)-3-oxo-3-phenylprop-1-enyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-(methoxymethyl)-5-[(E)-3-oxo-3-phenylprop-1-enyl]-6-phenylpyridazin-3-one Traditional Name: 5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-(methoxymethyl)-6-phenyl-pyridazin-3-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=O)C=C(C(=N1)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COCN1C(=O)C=C(C(=N1)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-15-23-20(25)14-18(21(22-23)17-10-6-3-7-11-17)12-13-19(24)16-8-4-2-5-9-16/h2-14H,15H2,1H3/b13-12+