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

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(4-heptanoyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 1-morpholinoethyl (Z)-6-(4-heptanoyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(1-oxoheptoxy)-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid 1-(4-morpholinyl)ethyl ester IUPAC Name: 1-morpholin-4-ylethyl (Z)-6-(4-heptanoyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-enanthyloxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester Formula: C30H43NO8 MolecularWeight: 545.66432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)OC(C)N3CCOCC3

Isomeric SMILES

CCCCCCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)OC(C)N3CCOCC3

InChI

InChI=1S/C30H43NO8/c1-6-7-8-9-10-25(32)39-29-23(28(35-5)21(3)24-19-37-30(34)27(24)29)13-11-20(2)12-14-26(33)38-22(4)31-15-17-36-18-16-31/h11,22H,6-10,12-19H2,1-5H3/b20-11-