(E)-1-(6-ethoxy-4,7-dimethoxy-2-piperidin-1-yl-2,3-dihydro-1-benzofuran-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-ethoxy-4,7-dimethoxy-2-piperidin-1-yl-2,3-dihydro-1-benzofuran-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-ethoxy-4,7-dimethoxy-2-(1-piperidyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[6-ethoxy-4,7-dimethoxy-2-(1-piperidinyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-ethoxy-4,7-dimethoxy-2-piperidin-1-yl-2,3-dihydro-1-benzofuran-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-ethoxy-4,7-dimethoxy-2-piperidino-coumaran-5-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CC(O2)N3CCCCC3)C(=C1C(=O)C=CC4=CC=C(C=C4)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO6/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/h8-13,21,28H,4-7,14-16H2,1-3H3/b13-10+