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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CC(O2)N3CCCCC3)C(=C1C(CCC4=CC=C(C=C4)O)O)OC)OC

Isomeric SMILES

CCOC1=C(C2=C(CC(O2)N3CCCCC3)C(=C1C(CCC4=CC=C(C=C4)O)O)OC)OC

InChI

InChI=1S/C26H35NO6/c1-4-32-25-22(20(29)13-10-17-8-11-18(28)12-9-17)23(30-2)19-16-21(27-14-6-5-7-15-27)33-24(19)26(25)31-3/h8-9,11-12,20-21,28-29H,4-7,10,13-16H2,1-3H3