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[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester
Formula: C21H20O7
MolecularWeight: 384.3793
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C21H20O7/c1-21(2)9-14-4-3-5-17(20(14)28-21)24-11-19(23)25-10-15(22)13-6-7-16-18(8-13)27-12-26-16/h3-8H,9-12H2,1-2H3


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