2-[5-[[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]-2,3-dimethoxy-phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[5-[[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]-2,3-dimethoxy-phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[5-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-furyl]methyl]-2,3-dimethoxy-phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[5-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-furanyl]methyl]-2,3-dimethoxyphenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[5-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxofuran-3-yl]methyl]-2,3-dimethoxyphenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[5-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-5-keto-2-(4-methoxyphenyl)-3-furyl]methyl]-2,3-dimethoxy-phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C35H38N2O11 MolecularWeight: 662.68302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OCC(=O)NCCN6CCOCC6)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC(=C(C(=C5)OCC(=O)NCCN6CCOCC6)OC)OC)O

InChI

InChI=1S/C35H38N2O11/c1-41-25-7-5-24(6-8-25)35(40)26(32(34(39)48-35)23-4-9-27-28(19-23)47-21-46-27)16-22-17-29(42-2)33(43-3)30(18-22)45-20-31(38)36-10-11-37-12-14-44-15-13-37/h4-9,17-19,40H,10-16,20-21H2,1-3H3,(H,36,38)