[1-(6-acetyloxypyridazin-3-yl)oxy-7-cyano-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-(6-acetyloxypyridazin-3-yl)oxy-7-cyano-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-(6-acetoxypyridazin-3-yl)oxy-7-cyano-3,3-dimethyl-4-oxo-tetralin-2-yl] acetate CAS Name: acetic acid [1-[(6-acetyloxy-3-pyridazinyl)oxy]-7-cyano-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [1-(6-acetyloxypyridazin-3-yl)oxy-7-cyano-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-(6-acetoxypyridazin-3-yl)oxy-7-cyano-4-keto-3,3-dimethyl-tetralin-2-yl] ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)C(=O)C1(C)C)OC3=NN=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)C(=O)C1(C)C)OC3=NN=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H19N3O6/c1-11(25)28-16-7-8-17(24-23-16)30-18-15-9-13(10-22)5-6-14(15)19(27)21(3,4)20(18)29-12(2)26/h5-9,18,20H,1-4H3