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ethyl 3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-oxo-chromene-2-carboxylate
CAS Name:3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-oxochromene-2-carboxylate
Traditional Name:3-(4-bromophenyl)-7-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C26H18BrClO6
MolecularWeight: 541.77452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br


InChI

InChI=1S/C26H18BrClO6/c1-2-32-26(31)25-23(16-3-7-17(27)8-4-16)24(30)20-12-11-19(13-22(20)34-25)33-14-21(29)15-5-9-18(28)10-6-15/h3-13H,2,14H2,1H3


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