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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-oxo-4-(4-pentoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-pentoxyphenyl)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-oxo-4-(4-pentoxyphenyl)butanoate Traditional Name: 4-(4-amoxyphenyl)-4-keto-butyric acid phthalimidomethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H25NO6/c1-2-3-6-15-30-18-11-9-17(10-12-18)21(26)13-14-22(27)31-16-25-23(28)19-7-4-5-8-20(19)24(25)29/h4-5,7-12H,2-3,6,13-16H2,1H3