1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol; ethanedioic acid

Systemtic Name: 1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol; ethanedioic acid Openeye Name: 1-[4,7-dimethoxy-6-(2-morpholinoethoxy)benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol; oxalic acid CAS Name: 1-[4,7-dimethoxy-6-[2-(4-morpholinyl)ethoxy]-5-benzofuranyl]-3-(4-methoxyphenyl)-1-propanol; oxalic acid IUPAC Name: 1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol; oxalic acid Traditional Name: 1-[4,7-dimethoxy-6-(2-morpholinoethoxy)benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol; oxalic acid Formula: C28H35NO11 MolecularWeight: 561.5776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN4CCOCC4)OC)OC=C3)OC)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN4CCOCC4)OC)OC=C3)OC)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H33NO7.C2H2O4/c1-29-19-7-4-18(5-8-19)6-9-21(28)22-23(30-2)20-10-14-33-24(20)26(31-3)25(22)34-17-13-27-11-15-32-16-12-27;3-1(4)2(5)6/h4-5,7-8,10,14,21,28H,6,9,11-13,15-17H2,1-3H3;(H,3,4)(H,5,6)