methyl 5-[4-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: methyl 5-[4-(4-acetyloxyphenyl)-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: methyl 5-[4-(4-acetoxyphenyl)-1,3-dioxo-isoindolin-2-yl]hexanoate CAS Name: 5-[4-(4-acetyloxyphenyl)-1,3-dioxo-2-isoindolyl]hexanoic acid methyl ester IUPAC Name: methyl 5-[4-(4-acetyloxyphenyl)-1,3-dioxoisoindol-2-yl]hexanoate Traditional Name: 5-[4-(4-acetoxyphenyl)-1,3-diketo-isoindolin-2-yl]hexanoic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)OC)N1C(=O)C2=CC=CC(=C2C1=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(CCCC(=O)OC)N1C(=O)C2=CC=CC(=C2C1=O)C3=CC=C(C=C3)OC(=O)C

InChI

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