(4-chlorophenyl) 2-(4-decoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-chlorophenyl) 2-(4-decoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-chlorophenyl) 2-(4-decoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-[decoxy(oxo)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-decoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-decoxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid (4-chlorophenyl) ester Formula: C32H32ClNO6 MolecularWeight: 562.05258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H32ClNO6/c1-2-3-4-5-6-7-8-9-20-39-31(37)22-10-15-25(16-11-22)34-29(35)27-19-12-23(21-28(27)30(34)36)32(38)40-26-17-13-24(33)14-18-26/h10-19,21H,2-9,20H2,1H3