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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H21NO6/c1-3-16-8-10-17(11-9-16)22(28)15-33-26(31)18-12-13-19-20(14-18)25(30)27(24(19)29)21-6-4-5-7-23(21)32-2/h4-14H,3,15H2,1-2H3