4-[3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-oxidanyl-propyl]phenol

Systemtic Name: 4-[3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-oxidanyl-propyl]phenol Openeye Name: 4-[3-[4,7-dimethoxy-6-[2-(1-piperidyl)ethoxy]-2,3-dihydrobenzofuran-5-yl]-3-hydroxy-propyl]phenol CAS Name: 4-[3-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydrobenzofuran-5-yl]-3-hydroxypropyl]phenol IUPAC Name: 4-[3-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-hydroxypropyl]phenol Traditional Name: 4-[3-[4,7-dimethoxy-6-(2-piperidinoethoxy)coumaran-5-yl]-3-hydroxy-propyl]phenol Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CCO2)OC)OCCN3CCCCC3)C(CCC4=CC=C(C=C4)O)O

Isomeric SMILES

COC1=C(C(=C(C2=C1CCO2)OC)OCCN3CCCCC3)C(CCC4=CC=C(C=C4)O)O

InChI

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