[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)hexanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 2-phthalimidohexanoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC(=O)C1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C(=O)OCC(=O)C1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23NO6/c1-3-4-9-19(24-21(26)17-7-5-6-8-18(17)22(24)27)23(28)30-14-20(25)15-10-12-16(29-2)13-11-15/h5-8,10-13,19H,3-4,9,14H2,1-2H3