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5-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2-methyl-isoindole-1,3-dione

5-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name:5-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-2-methyl-isoindole-1,3-dione
Openeye Name:5-[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindoline-5-carbonyl]-2-methyl-isoindoline-1,3-dione
CAS Name:5-[[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-2-methylisoindole-1,3-dione
IUPAC Name:5-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carbonyl]-2-methylisoindole-1,3-dione
Traditional Name:5-[2-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carbonyl]-2-methyl-isoindoline-1,3-quinone
Formula: C26H18N2O5
MolecularWeight: 438.43152
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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)C4=CC5=C(C=C4)C(=O)N(C5=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C)C


InChI

InChI=1S/C26H18N2O5/c1-13-5-4-6-21(14(13)2)28-25(32)18-10-8-16(12-20(18)26(28)33)22(29)15-7-9-17-19(11-15)24(31)27(3)23(17)30/h4-12H,1-3H3


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