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(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name:(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate
Openeye Name:(4-ethyl-2-oxo-chromen-7-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate
CAS Name:2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-ethyl-2-oxochromen-7-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate
Traditional Name:2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (4-ethyl-2-keto-chromen-7-yl) ester
Formula: C21H17ClO6
MolecularWeight: 400.80908
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4


InChI

InChI=1S/C21H17ClO6/c1-2-13-10-20(24)28-17-11-14(3-4-15(13)17)27-19(23)9-12-7-16(22)21-18(8-12)25-5-6-26-21/h3-4,7-8,10-11H,2,5-6,9H2,1H3


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