(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[4-(1-oxoisoindolin-2-yl)phenyl]propanoate CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoate Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]propionic acid phthalidyl ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)OC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)OC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H19NO5/c1-15(23(28)30-25-21-9-5-4-8-20(21)24(29)31-25)16-10-12-18(13-11-16)26-14-17-6-2-3-7-19(17)22(26)27/h2-13,15,25H,14H2,1H3