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

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

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-ethoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(4-carbethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester
Formula: C32H23NO7
MolecularWeight: 533.52752
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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)C5=CC=CC=C5


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)C5=CC=CC=C5


InChI

InChI=1S/C32H23NO7/c1-2-39-31(37)23-12-15-25(16-13-23)33-29(35)26-17-14-24(18-27(26)30(33)36)32(38)40-19-28(34)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-18H,2,19H2,1H3


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