3-[[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]benzyl]-1H-pyridazin-6-one Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-26-19-8-6-15(12-20(19)27-2)18(24)13-28-17-5-3-4-14(11-17)10-16-7-9-21(25)23-22-16/h3-9,11-12H,10,13H2,1-2H3,(H,23,25)