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ethyl 3-[7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

ethyl 3-[7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name:ethyl 3-[7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]propanoate
Openeye Name:ethyl 3-[7-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]propanoate
CAS Name:3-[7-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[7-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]propanoate
Traditional Name:3-[7-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]propionic acid ethyl ester
Formula: C23H20Cl2O6
MolecularWeight: 463.3073
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl)OC1=O)C


Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl)OC1=O)C


InChI

InChI=1S/C23H20Cl2O6/c1-3-29-22(27)9-7-17-13(2)16-6-5-15(11-21(16)31-23(17)28)30-12-20(26)14-4-8-18(24)19(25)10-14/h4-6,8,10-11H,3,7,9,12H2,1-2H3


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