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

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(6-methoxy-7-methyl-3-oxidanylidene-4-phenylmethoxy-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 1-morpholinoethyl (Z)-6-(4-benzyloxy-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-phenylmethoxy-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 1-(4-morpholinyl)ethyl ester IUPAC Name: 1-morpholin-4-ylethyl (Z)-6-(6-methoxy-7-methyl-3-oxo-4-phenylmethoxy-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-benzoxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester Formula: C30H37NO7 MolecularWeight: 523.61728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCC3=CC=CC=C3)CC=C(C)CCC(=O)OC(C)N4CCOCC4)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCC3=CC=CC=C3)C/C=C(/C)\CCC(=O)OC(C)N4CCOCC4)OC

InChI

InChI=1S/C30H37NO7/c1-20(11-13-26(32)38-22(3)31-14-16-35-17-15-31)10-12-24-28(34-4)21(2)25-19-37-30(33)27(25)29(24)36-18-23-8-6-5-7-9-23/h5-10,22H,11-19H2,1-4H3/b20-10-