6-(3,4-dimethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 2-[(E)-cinnamyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 2-[(E)-cinnamyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-19-12-10-17(15-20(19)26-2)18-11-13-21(24)23(22-18)14-6-9-16-7-4-3-5-8-16/h3-13,15H,14H2,1-2H3/b9-6+