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6-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one

6-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name:6-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)chromen-4-one
Openeye Name:6-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)chromen-4-one
CAS Name:6-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-1-benzopyran-4-one
IUPAC Name:6-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)chromen-4-one
Traditional Name:6-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)chromone
Formula: C26H19ClO7
MolecularWeight: 478.87786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H19ClO7/c1-30-18-6-2-15(3-7-18)25-26(24(29)19-13-17(27)5-9-21(19)34-25)33-14-20(28)16-4-8-22-23(12-16)32-11-10-31-22/h2-9,12-13H,10-11,14H2,1H3


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