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

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

Systemtic Name:[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(4-pentoxycarbonylphenyl)isoindole-5-carboxylate
Openeye Name:[2-(4-bromophenyl)-2-oxo-ethyl] 1,3-dioxo-2-(4-pentoxycarbonylphenyl)isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-[4-[oxo(pentoxy)methyl]phenyl]-5-isoindolecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromophenyl)-2-oxoethyl] 1,3-dioxo-2-(4-pentoxycarbonylphenyl)isoindole-5-carboxylate
Traditional Name:2-(4-amoxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester
Formula: C29H24BrNO7
MolecularWeight: 578.40736
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=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

CCCCCOC(=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/C29H24BrNO7/c1-2-3-4-15-37-28(35)19-7-12-22(13-8-19)31-26(33)23-14-9-20(16-24(23)27(31)34)29(36)38-17-25(32)18-5-10-21(30)11-6-18/h5-14,16H,2-4,15,17H2,1H3


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