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

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

Systemtic Name:2-(2-methylphenyl)-5-[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
Openeye Name:2-(o-tolyl)-5-[2-(o-tolyl)-1,3-dioxo-isoindoline-5-carbonyl]isoindoline-1,3-dione
CAS Name:2-(2-methylphenyl)-5-[[2-(2-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]isoindole-1,3-dione
IUPAC Name:2-(2-methylphenyl)-5-[2-(2-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione
Traditional Name:5-[1,3-diketo-2-(o-tolyl)isoindoline-5-carbonyl]-2-(o-tolyl)isoindoline-1,3-quinone
Formula: C31H20N2O5
MolecularWeight: 500.5009
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6C


InChI

InChI=1S/C31H20N2O5/c1-17-7-3-5-9-25(17)32-28(35)21-13-11-19(15-23(21)30(32)37)27(34)20-12-14-22-24(16-20)31(38)33(29(22)36)26-10-6-4-8-18(26)2/h3-16H,1-2H3


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