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3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one

3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one

Systemtic Name:3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one
Openeye Name:3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one
CAS Name:3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-one
IUPAC Name:3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-7-methylchromen-4-one
Traditional Name:3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]-2-(3,4-dimethoxyphenyl)-7-methyl-chromone
Formula: C26H20Cl2O6
MolecularWeight: 499.3394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H20Cl2O6/c1-14-4-7-18-22(10-14)34-25(15-5-9-21(31-2)23(11-15)32-3)26(24(18)30)33-13-20(29)17-8-6-16(27)12-19(17)28/h4-12H,13H2,1-3H3


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