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ethyl 3-(4-bromophenyl)-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

ethyl 3-(4-bromophenyl)-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name:ethyl 3-(4-bromophenyl)-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate
Openeye Name:ethyl 3-(4-bromophenyl)-7-(2-tert-butoxy-2-oxo-ethoxy)-4-oxo-chromene-2-carboxylate
CAS Name:3-(4-bromophenyl)-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(4-bromophenyl)-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxochromene-2-carboxylate
Traditional Name:3-(4-bromophenyl)-7-(2-tert-butoxy-2-keto-ethoxy)-4-keto-chromene-2-carboxylic acid ethyl ester
Formula: C24H23BrO7
MolecularWeight: 503.33922
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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)OC(C)(C)C)C3=CC=C(C=C3)Br


Isomeric SMILES

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


InChI

InChI=1S/C24H23BrO7/c1-5-29-23(28)22-20(14-6-8-15(25)9-7-14)21(27)17-11-10-16(12-18(17)31-22)30-13-19(26)32-24(2,3)4/h6-12H,5,13H2,1-4H3


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