ethyl (E)-6-[6-methoxy-7-methyl-4-(2-morpholin-4-ylethoxy)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-2-morpholin-4-yl-hex-4-enoate

Systemtic Name: ethyl (E)-6-[6-methoxy-7-methyl-4-(2-morpholin-4-ylethoxy)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-2-morpholin-4-yl-hex-4-enoate Openeye Name: ethyl (E)-6-[6-methoxy-7-methyl-4-(2-morpholinoethoxy)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-2-morpholino-hex-4-enoate CAS Name: (E)-6-[6-methoxy-7-methyl-4-[2-(4-morpholinyl)ethoxy]-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-2-(4-morpholinyl)-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[6-methoxy-7-methyl-4-(2-morpholin-4-ylethoxy)-3-oxo-1H-2-benzofuran-5-yl]-4-methyl-2-morpholin-4-ylhex-4-enoate Traditional Name: (E)-6-[3-keto-6-methoxy-7-methyl-4-(2-morpholinoethoxy)phthalan-5-yl]-4-methyl-2-morpholino-hex-4-enoic acid ethyl ester Formula: C29H42N2O8 MolecularWeight: 546.65238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=CCC1=C(C2=C(COC2=O)C(=C1OC)C)OCCN3CCOCC3)C)N4CCOCC4

Isomeric SMILES

CCOC(=O)C(C/C(=C/CC1=C(C2=C(COC2=O)C(=C1OC)C)OCCN3CCOCC3)/C)N4CCOCC4

InChI

InChI=1S/C29H42N2O8/c1-5-37-28(32)24(31-11-15-36-16-12-31)18-20(2)6-7-22-26(34-4)21(3)23-19-39-29(33)25(23)27(22)38-17-10-30-8-13-35-14-9-30/h6,24H,5,7-19H2,1-4H3/b20-6+