1-morpholin-4-ylethyl (Z)-6-[4-(2,2-dimethylpropanoyloxy)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-[4-(2,2-dimethylpropanoyloxy)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: 1-morpholinoethyl (Z)-6-[4-(2,2-dimethylpropanoyloxy)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-(2,2-dimethyl-1-oxopropoxy)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid 1-(4-morpholinyl)ethyl ester IUPAC Name: 1-morpholin-4-ylethyl (Z)-6-[4-(2,2-dimethylpropanoyloxy)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-(3-keto-6-methoxy-7-methyl-4-pivaloyloxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester Formula: C28H39NO8 MolecularWeight: 517.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C(C)(C)C)CC=C(C)CCC(=O)OC(C)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C(C)(C)C)C/C=C(/C)\CCC(=O)OC(C)N3CCOCC3)OC

InChI

InChI=1S/C28H39NO8/c1-17(9-11-22(30)36-19(3)29-12-14-34-15-13-29)8-10-20-24(33-7)18(2)21-16-35-26(31)23(21)25(20)37-27(32)28(4,5)6/h8,19H,9-16H2,1-7H3/b17-8-