(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (7-oxocyclohepta-1,3,5-trien-1-yl) 2-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)butanoic acid (7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxocyclohepta-1,3,5-trien-1-yl) 2-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 2-phthalimidobutyric acid (7-ketocyclohepta-1,3,5-trien-1-yl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=CC=CC1=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C(=O)OC1=CC=CC=CC1=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c1-2-14(19(24)25-16-11-5-3-4-10-15(16)21)20-17(22)12-8-6-7-9-13(12)18(20)23/h3-11,14H,2H2,1H3