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

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate hydrochloride Openeye Name: 1-morpholinoethyl (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate hydrochloride CAS Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 1-(4-morpholinyl)ethyl ester hydrochloride IUPAC Name: 1-morpholin-4-ylethyl (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate hydrochloride Traditional Name: (Z)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester hydrochloride Formula: C23H32ClNO7 MolecularWeight: 469.95568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO7.ClH/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;/h5,16,26H,6-13H2,1-4H3;1H/b14-5-;