2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid 2-phthalimidoethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23NO6/c1-2-14-29-17-9-7-16(8-10-17)20(25)11-12-21(26)30-15-13-24-22(27)18-5-3-4-6-19(18)23(24)28/h3-10H,2,11-15H2,1H3