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

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(4-acetyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate hydrochloride Openeye Name: 1-morpholinoethyl (Z)-6-(4-acetoxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate hydrochloride CAS Name: (Z)-6-(4-acetyloxy-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-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate hydrochloride Traditional Name: (Z)-6-(4-acetoxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester hydrochloride Formula: C25H34ClNO8 MolecularWeight: 511.99236

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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)OC(C)N3CCOCC3)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO8.ClH/c1-15(7-9-21(28)33-17(3)26-10-12-31-13-11-26)6-8-19-23(30-5)16(2)20-14-32-25(29)22(20)24(19)34-18(4)27;/h6,17H,7-14H2,1-5H3;1H/b15-6-;