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

Systemtic Name: (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (7-oxocyclohepta-1,3,5-trien-1-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (7-oxocyclohepta-1,3,5-trien-1-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (7-ketocyclohepta-1,3,5-trien-1-yl) ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO5/c20-14-8-2-1-3-9-15(14)24-16(21)10-11-19-17(22)12-6-4-5-7-13(12)18(19)23/h1-9H,10-11H2