(E)-1-(6-ethoxy-4,7-dimethoxy-2-piperidin-1-yl-2,3-dihydro-1-benzofuran-5-yl)-3-(4-methoxyphenyl)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-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[6-ethoxy-4,7-dimethoxy-2-(1-piperidyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[6-ethoxy-4,7-dimethoxy-2-(1-piperidinyl)-2,3-dihydrobenzofuran-5-yl]-3-(4-methoxyphenyl)-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-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-ethoxy-4,7-dimethoxy-2-piperidino-coumaran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C27H33NO6 MolecularWeight: 467.55402

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO6/c1-5-33-26-23(21(29)14-11-18-9-12-19(30-2)13-10-18)24(31-3)20-17-22(28-15-7-6-8-16-28)34-25(20)27(26)32-4/h9-14,22H,5-8,15-17H2,1-4H3/b14-11+