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

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

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(4-phenylphenyl)ethyl] 2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(3-nitrophenyl)isoindoline-5-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester
Formula: C29H18N2O7
MolecularWeight: 506.46242
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C29H18N2O7/c32-26(20-11-9-19(10-12-20)18-5-2-1-3-6-18)17-38-29(35)21-13-14-24-25(15-21)28(34)30(27(24)33)22-7-4-8-23(16-22)31(36)37/h1-16H,17H2


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