1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol Openeye Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydrobenzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol CAS Name: 1-[4,7-dimethoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydrobenzofuran-5-yl]-3-(4-methoxyphenyl)-1-propanol IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol Traditional Name: 1-[4,7-dimethoxy-6-(2-pyrrolidinoethoxy)coumaran-5-yl]-3-(4-methoxyphenyl)propan-1-ol Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN4CCCC4)OC)OCC3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(C2=C(C3=C(C(=C2OCCN4CCCC4)OC)OCC3)OC)O

InChI

InChI=1S/C26H35NO6/c1-29-19-9-6-18(7-10-19)8-11-21(28)22-23(30-2)20-12-16-32-24(20)26(31-3)25(22)33-17-15-27-13-4-5-14-27/h6-7,9-10,21,28H,4-5,8,11-17H2,1-3H3