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3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(2-chlorophenyl)-7-methyl-chromen-4-one

3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(2-chlorophenyl)-7-methyl-chromen-4-one

Systemtic Name:3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(2-chlorophenyl)-7-methyl-chromen-4-one
Openeye Name:3-[2-(benzofuran-2-yl)-2-oxo-ethoxy]-6-chloro-2-(2-chlorophenyl)-7-methyl-chromen-4-one
CAS Name:3-[2-(2-benzofuranyl)-2-oxoethoxy]-6-chloro-2-(2-chlorophenyl)-7-methyl-1-benzopyran-4-one
IUPAC Name:3-[2-(1-benzofuran-2-yl)-2-oxoethoxy]-6-chloro-2-(2-chlorophenyl)-7-methylchromen-4-one
Traditional Name:3-[2-(benzofuran-2-yl)-2-keto-ethoxy]-6-chloro-2-(2-chlorophenyl)-7-methyl-chromone
Formula: C26H16Cl2O5
MolecularWeight: 479.30824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5Cl)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5Cl)Cl


InChI

InChI=1S/C26H16Cl2O5/c1-14-10-22-17(12-19(14)28)24(30)26(25(33-22)16-7-3-4-8-18(16)27)31-13-20(29)23-11-15-6-2-5-9-21(15)32-23/h2-12H,13H2,1H3


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