[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C31H21Cl2NO6 MolecularWeight: 574.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H21Cl2NO6/c1-17-4-3-5-18(2)28(17)40-22-10-8-21(9-11-22)34-29(36)23-12-6-19(14-25(23)30(34)37)31(38)39-16-27(35)24-13-7-20(32)15-26(24)33/h3-15H,16H2,1-2H3