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dimethyl 5-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

dimethyl 5-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-(2,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-(2,4-dimethylphenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C27H22N2O7
MolecularWeight: 486.47278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)C


InChI

InChI=1S/C27H22N2O7/c1-14-5-8-22(15(2)9-14)29-24(31)20-7-6-16(13-21(20)25(29)32)23(30)28-19-11-17(26(33)35-3)10-18(12-19)27(34)36-4/h5-13H,1-4H3,(H,28,30)


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