[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-hydroxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H14ClNO6 MolecularWeight: 435.81336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C23H14ClNO6/c24-15-4-1-13(2-5-15)20(27)12-31-23(30)14-3-10-18-19(11-14)22(29)25(21(18)28)16-6-8-17(26)9-7-16/h1-11,26H,12H2