3-[(E)-2-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(5-ethoxy-2-methyl-coumaran-6-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC3=NNC(=O)C(=C3C)C#N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C3=NNC(=O)C(=C3C)C#N)OC(C2)C

InChI

InChI=1S/C19H19N3O3/c1-4-24-17-9-14-7-11(2)25-18(14)8-13(17)5-6-16-12(3)15(10-20)19(23)22-21-16/h5-6,8-9,11H,4,7H2,1-3H3,(H,22,23)/b6-5+