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

Systemtic Name: (Z)-6-(6-ethyl-4-isocyanato-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate Openeye Name: (Z)-6-(6-ethyl-4-isocyanato-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-hex-4-enoate CAS Name: (Z)-6-(6-ethyl-4-isocyanato-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-4-hexenoate IUPAC Name: (Z)-6-(6-ethyl-4-isocyanato-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3,4-dimethylhex-4-enoate Traditional Name: (Z)-6-(6-ethyl-4-isocyanato-3-keto-7-methyl-phthalan-5-yl)-3,4-dimethyl-hex-4-enoate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C(C)C(C)CC(=O)[O-])N=C=O)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C(/C)\C(C)CC(=O)[O-])N=C=O)C(=O)OC2)C

InChI

InChI=1S/C20H23NO5/c1-5-14-13(4)16-9-26-20(25)18(16)19(21-10-22)15(14)7-6-11(2)12(3)8-17(23)24/h6,12H,5,7-9H2,1-4H3,(H,23,24)/p-1/b11-6-