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

Systemtic Name: methyl (Z)-6-(4-cyano-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate Openeye Name: methyl (Z)-6-(4-cyano-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-hex-4-enoate CAS Name: (Z)-6-(4-cyano-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(4-cyano-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3,4-dimethylhex-4-enoate Traditional Name: (Z)-6-(4-cyano-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-3,4-dimethyl-hex-4-enoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)C(C)CC(=O)OC)C#N

Isomeric SMILES

CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(/C)\C(C)CC(=O)OC)C#N

InChI

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