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

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

Systemtic Name:[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[4-(2,5-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(p-tolyl)ethyl] 2-[4-(2,5-dimethylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-[4-(2,5-dimethylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylphenyl)-2-oxoethyl] 2-[4-(2,5-dimethylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-[4-(2,5-dimethylphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester
Formula: C32H25NO6
MolecularWeight: 519.544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=C(C=CC(=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=C(C=CC(=C5)C)C


InChI

InChI=1S/C32H25NO6/c1-19-5-8-22(9-6-19)28(34)18-38-32(37)23-10-15-26-27(17-23)31(36)33(30(26)35)24-11-13-25(14-12-24)39-29-16-20(2)4-7-21(29)3/h4-17H,18H2,1-3H3


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