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(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Openeye Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
CAS Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propen-1-one
IUPAC Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-1-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one
Formula: C25H30N2O4
MolecularWeight: 422.5167
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC(C2)C


InChI

InChI=1S/C25H30N2O4/c1-4-30-23-16-20-14-18(2)31-24(20)15-19(23)8-9-25(28)27-12-10-26(11-13-27)21-6-5-7-22(17-21)29-3/h5-9,15-18H,4,10-14H2,1-3H3/b9-8+


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