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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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