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

Systemtic Name: [6-cyano-2,2,3-trimethyl-4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]-4H-chromen-3-yl] ethanoate Openeye Name: [6-cyano-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-2,2,3-trimethyl-4-[(6-oxo-1H-pyridazin-3-yl)oxy]-4H-chromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-[(6-keto-1H-pyridazin-3-yl)oxy]-2,2,3-trimethyl-chroman-3-yl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-11(23)26-19(4)17(25-16-8-7-15(24)21-22-16)13-9-12(10-20)5-6-14(13)27-18(19,2)3/h5-9,17H,1-4H3,(H,21,24)