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

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

Systemtic Name:6-chloranyl-2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one
Openeye Name:6-chloro-2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-7-methyl-chromen-4-one
CAS Name:6-chloro-2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one
IUPAC Name:6-chloro-2-(4-chlorophenyl)-3-[2-(4-ethoxyphenyl)-2-oxoethoxy]-7-methylchromen-4-one
Traditional Name:6-chloro-2-(4-chlorophenyl)-3-(2-keto-2-p-phenetyl-ethoxy)-7-methyl-chromone
Formula: C26H20Cl2O5
MolecularWeight: 483.34
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H20Cl2O5/c1-3-31-19-10-6-16(7-11-19)22(29)14-32-26-24(30)20-13-21(28)15(2)12-23(20)33-25(26)17-4-8-18(27)9-5-17/h4-13H,3,14H2,1-2H3


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