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[4-[2-[4-[2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxycarbonylphenyl]propan-2-yl]phenyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[4-[2-[4-[2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxycarbonylphenyl]propan-2-yl]phenyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[4-[2-[4-[2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxycarbonylphenyl]propan-2-yl]phenyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[4-[1-methyl-1-[4-[2-(m-tolyl)-1,3-dioxo-isoindolin-5-yl]oxycarbonylphenyl]ethyl]phenyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [4-[2-[4-[[2-(3-methylphenyl)-1,3-dioxo-5-isoindolyl]oxy-oxomethyl]phenyl]propan-2-yl]phenyl] ester
IUPAC Name:[4-[2-[4-[2-(3-methylphenyl)-1,3-dioxoisoindol-5-yl]oxycarbonylphenyl]propan-2-yl]phenyl] 2-methyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [4-[1-[4-[1,3-diketo-2-(m-tolyl)isoindolin-5-yl]oxycarbonylphenyl]-1-methyl-ethyl]phenyl] ester
Formula: C41H30N2O8
MolecularWeight: 678.6855
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OC(=O)C6=CC7=C(C=C6)C(=O)N(C7=O)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC(=O)C4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OC(=O)C6=CC7=C(C=C6)C(=O)N(C7=O)C


InChI

InChI=1S/C41H30N2O8/c1-23-6-5-7-28(20-23)43-37(46)32-19-17-30(22-34(32)38(43)47)51-39(48)24-8-11-26(12-9-24)41(2,3)27-13-15-29(16-14-27)50-40(49)25-10-18-31-33(21-25)36(45)42(4)35(31)44/h5-22H,1-4H3


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