[6-cyano-2,2,3-trimethyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] ethanoate

Systemtic Name: [6-cyano-2,2,3-trimethyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] ethanoate Openeye Name: [6-cyano-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] acetate CAS Name: acetic acid [6-cyano-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-4,5-dihydro-3H-1-benzopyran-6-yl] ester IUPAC Name: [6-cyano-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-4,5-dihydro-3H-chromen-6-yl] acetate Traditional Name: acetic acid [6-cyano-4-[(6-keto-1H-pyridazin-3-yl)oxy]-2,2,3-trimethyl-4,5-dihydro-3H-chromen-6-yl] ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(C2)(C#N)OC(=O)C)OC1(C)C)OC3=NNC(=O)C=C3

Isomeric SMILES

CC1C(C2=C(C=CC(C2)(C#N)OC(=O)C)OC1(C)C)OC3=NNC(=O)C=C3

InChI

InChI=1S/C19H21N3O5/c1-11-17(25-16-6-5-15(24)21-22-16)13-9-19(10-20,26-12(2)23)8-7-14(13)27-18(11,3)4/h5-8,11,17H,9H2,1-4H3,(H,21,24)