(Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-2-(methylsulfonylamino)hex-4-enoate

Systemtic Name: (Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-2-(methylsulfonylamino)hex-4-enoate Openeye Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(methanesulfonamido)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(methanesulfonamido)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-(methanesulfonamido)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2-(methanesulfonamido)-4-methyl-hex-4-enoate Formula: C18H22NO8S- MolecularWeight: 412.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CC(C(=O)[O-])NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C)\CC(C(=O)[O-])NS(=O)(=O)C)OC

InChI

InChI=1S/C18H23NO8S/c1-9(7-13(17(21)22)19-28(4,24)25)5-6-11-15(20)14-12(8-27-18(14)23)10(2)16(11)26-3/h5,13,19-20H,6-8H2,1-4H3,(H,21,22)/p-1/b9-5-