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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C22H21NO5/c1-3-15-5-7-16(8-6-15)19(24)13-28-20(25)10-11-23-21(26)17-9-4-14(2)12-18(17)22(23)27/h4-9,12H,3,10-11,13H2,1-2H3