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[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 2-(2,3-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzoyloxyphenyl)-2-oxoethyl] 2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester
Formula: C32H23NO7
MolecularWeight: 533.52752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5)C


InChI

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


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