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

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(4-acetyloxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 1-morpholinoethyl (Z)-6-(4-acetoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-acetyloxy-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-acetyloxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-acetoxy-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO7/c1-15(6-8-21(27)31-17(3)25-9-11-29-12-10-25)5-7-19-13-16(2)20-14-30-24(28)22(20)23(19)32-18(4)26/h5,13,17H,6-12,14H2,1-4H3/b15-5-