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

Systemtic Name: 2-morpholin-4-ylethyl (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 2-morpholinoethyl (Z)-6-(4-acetoxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 2-(4-morpholinyl)ethyl ester IUPAC Name: 2-morpholin-4-ylethyl (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-acetoxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 2-morpholinoethyl ester Formula: C25H33NO8 MolecularWeight: 475.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C)C/C=C(/C)\CCC(=O)OCCN3CCOCC3)OC

InChI

InChI=1S/C25H33NO8/c1-16(6-8-21(28)32-14-11-26-9-12-31-13-10-26)5-7-19-23(30-4)17(2)20-15-33-25(29)22(20)24(19)34-18(3)27/h5H,6-15H2,1-4H3/b16-5-