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

Systemtic Name: (sulfonylamino) (Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2,4-dimethyl-hex-4-enoate Openeye Name: (sulfonylamino) (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2,4-dimethyl-hex-4-enoate CAS Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2,4-dimethyl-4-hexenoic acid (sulfonylamino) ester IUPAC Name: (sulfonylamino) (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2,4-dimethylhex-4-enoate Traditional Name: (Z)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2,4-dimethyl-hex-4-enoic acid (sulfonylamino) ester Formula: C18H21NO8S MolecularWeight: 411.42624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CC(C)C(=O)ON=S(=O)=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C)\CC(C)C(=O)ON=S(=O)=O)OC

InChI

InChI=1S/C18H21NO8S/c1-9(7-10(2)17(21)27-19-28(23)24)5-6-12-15(20)14-13(8-26-18(14)22)11(3)16(12)25-4/h5,10,20H,6-8H2,1-4H3/b9-5-