methyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-10-oxidanylidene-undecanoate

Systemtic Name: methyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-10-oxidanylidene-undecanoate Openeye Name: methyl 11-(1,3-dioxoisoindolin-2-yl)-10-oxo-undecanoate CAS Name: 11-(1,3-dioxo-2-isoindolyl)-10-oxoundecanoic acid methyl ester IUPAC Name: methyl 11-(1,3-dioxoisoindol-2-yl)-10-oxoundecanoate Traditional Name: 10-keto-11-phthalimido-undecanoic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CCCCCCCCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C20H25NO5/c1-26-18(23)13-7-5-3-2-4-6-10-15(22)14-21-19(24)16-11-8-9-12-17(16)20(21)25/h8-9,11-12H,2-7,10,13-14H2,1H3