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

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

Systemtic Name:[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-butoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(p-tolyl)ethyl] 2-(4-butoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-[4-[butoxy(oxo)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylphenyl)-2-oxoethyl] 2-(4-butoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(4-butoxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester
Formula: C29H25NO7
MolecularWeight: 499.5113
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=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)C


Isomeric SMILES

CCCCOC(=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)C


InChI

InChI=1S/C29H25NO7/c1-3-4-15-36-28(34)20-9-12-22(13-10-20)30-26(32)23-14-11-21(16-24(23)27(30)33)29(35)37-17-25(31)19-7-5-18(2)6-8-19/h5-14,16H,3-4,15,17H2,1-2H3


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