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[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-bromophenyl)-2-oxo-ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromophenyl)-2-oxoethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(4-carbethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester
Formula: C26H18BrNO7
MolecularWeight: 536.32762
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C26H18BrNO7/c1-2-34-25(32)16-5-10-19(11-6-16)28-23(30)20-12-7-17(13-21(20)24(28)31)26(33)35-14-22(29)15-3-8-18(27)9-4-15/h3-13H,2,14H2,1H3


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