6-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-[2-keto-2-(3-methoxyphenyl)ethyl]pyridazin-3-one Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O5/c1-25-15-4-2-3-14(9-15)17(23)11-22-20(24)8-6-16(21-22)13-5-7-18-19(10-13)27-12-26-18/h2-10H,11-12H2,1H3