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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid phthalimidomethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21NO6/c1-2-13-28-16-9-7-15(8-10-16)19(24)11-12-20(25)29-14-23-21(26)17-5-3-4-6-18(17)22(23)27/h3-10H,2,11-14H2,1H3