6-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[2-keto-2-(3-methoxyphenyl)ethyl]pyridazin-3-one Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-26-16-6-4-5-15(11-16)18(24)13-23-21(25)10-8-17(22-23)14-7-9-19(27-2)20(12-14)28-3/h4-12H,13H2,1-3H3