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(4-propanoylphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

(4-propanoylphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:(4-propanoylphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:(4-propanoylphenyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [4-(1-oxopropyl)phenyl] ester
IUPAC Name:(4-propanoylphenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (4-propionylphenyl) ester
Formula: C21H22O5
MolecularWeight: 354.39638
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C


InChI

InChI=1S/C21H22O5/c1-4-17(22)14-8-10-16(11-9-14)25-19(23)13-24-18-7-5-6-15-12-21(2,3)26-20(15)18/h5-11H,4,12-13H2,1-3H3


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