(Z)-6-(4-cyano-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate

Systemtic Name: (Z)-6-(4-cyano-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate Openeye Name: (Z)-6-(4-cyano-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-hex-4-enoate CAS Name: (Z)-6-(4-cyano-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-4-hexenoate IUPAC Name: (Z)-6-(4-cyano-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3,4-dimethylhex-4-enoate Traditional Name: (Z)-6-(4-cyano-6-ethyl-3-keto-7-methyl-phthalan-5-yl)-3,4-dimethyl-hex-4-enoate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C)COC2=O)C#N)CC=C(C)C(C)CC(=O)[O-]

Isomeric SMILES

CCC1=C(C(=C2C(=C1C)COC2=O)C#N)C/C=C(/C)\C(C)CC(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-5-14-13(4)17-10-25-20(24)19(17)16(9-21)15(14)7-6-11(2)12(3)8-18(22)23/h6,12H,5,7-8,10H2,1-4H3,(H,22,23)/p-1/b11-6-