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

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-3a,4-dihydro-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 1-morpholinoethyl (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-3a,4-dihydro-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-3a,4-dihydro-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 1-(4-morpholinyl)ethyl ester IUPAC Name: 1-morpholin-4-ylethyl (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-3a,4-dihydro-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-3a,4-dihydro-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester Formula: C23H33NO7 MolecularWeight: 435.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2C(C(=C1OC)CC=C(C)CCC(=O)OC(C)N3CCOCC3)O

Isomeric SMILES

CC1=C2COC(=O)C2C(C(=C1OC)C/C=C(/C)\CCC(=O)OC(C)N3CCOCC3)O

InChI

InChI=1S/C23H33NO7/c1-14(6-8-19(25)31-16(3)24-9-11-29-12-10-24)5-7-17-21(26)20-18(13-30-23(20)27)15(2)22(17)28-4/h5,16,20-21,26H,6-13H2,1-4H3/b14-5-