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(E)-1-(1-benzofuran-2-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one

(E)-1-(1-benzofuran-2-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one

Systemtic Name:(E)-1-(1-benzofuran-2-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one
Openeye Name:(E)-1-(benzofuran-2-yl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-en-1-one
CAS Name:(E)-1-(2-benzofuranyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propen-1-one
IUPAC Name:(E)-1-(1-benzofuran-2-yl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one
Traditional Name:(E)-1-(benzofuran-2-yl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)prop-2-en-1-one
Formula: C22H20O4
MolecularWeight: 348.3918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3=CC4=CC=CC=C4O3)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3=CC4=CC=CC=C4O3)OC(C2)C


InChI

InChI=1S/C22H20O4/c1-3-24-20-13-17-10-14(2)25-21(17)11-16(20)8-9-18(23)22-12-15-6-4-5-7-19(15)26-22/h4-9,11-14H,3,10H2,1-2H3/b9-8+


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