[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C23H23NO6/c1-3-29-17-9-7-16(8-10-17)20(25)14-30-21(26)5-4-12-24-22(27)18-11-6-15(2)13-19(18)23(24)28/h6-11,13H,3-5,12,14H2,1-2H3